A Molecule with five contiguous cyclopropane rings 87 93 0 0 0 1 V2000 -6.7570 -1.7790 3.0700 C 0 0 0 0 0 -8.1360 -1.3000 3.4960 C 0 0 0 0 0 -8.9980 -2.5400 3.3580 C 0 0 0 0 0 -8.1760 -3.4580 2.4620 C 0 0 0 0 0 -6.8460 -3.1810 2.8820 O 0 0 0 0 0 -8.4800 -4.8940 2.4720 N 0 0 0 0 0 -9.5840 -5.3640 3.3060 C 0 0 0 0 0 -10.1610 -6.6910 2.7850 C 0 0 0 0 0 -9.0740 -7.6900 2.4510 C 0 0 0 0 0 -7.9310 -7.1290 1.9590 N 0 0 0 0 0 -7.6590 -5.7920 1.8320 C 0 0 0 0 0 -8.6120 -0.2920 2.6020 O 0 0 0 0 0 -10.2590 -2.2150 2.7710 O 0 0 0 0 0 -6.6940 -5.4530 1.1940 O 0 0 0 0 0 -9.1890 -8.8900 2.5450 O 0 0 0 0 0 8.5340 3.1960 -3.3540 C 0 0 0 0 0 8.7880 2.2080 -2.2690 C 0 0 0 0 0 7.7440 1.1640 -1.9050 C 0 0 0 0 0 7.6500 0.5640 -0.4950 C 0 0 0 0 0 6.6210 -0.4700 -0.0530 C 0 0 0 0 0 6.0860 -0.5650 1.3830 C 0 0 0 0 0 5.2090 -1.7190 1.8510 C 0 0 0 0 0 4.1170 -1.6000 2.9200 C 0 0 0 0 0 2.9190 -2.5310 2.9960 C 0 0 0 0 0 1.6570 -1.9650 3.5390 C 0 0 0 0 0 8.0470 -0.8840 -0.3300 C 0 0 0 0 0 6.6400 -1.6120 2.3220 C 0 0 0 0 0 0.4310 -2.3930 3.1730 C 0 0 0 0 0 9.4120 3.2680 -4.3720 C 0 0 0 0 0 8.9370 0.7870 -2.7550 C 0 0 0 0 0 4.0450 -2.6680 3.9900 C 0 0 0 0 0 9.2880 4.1260 -5.5770 C 0 0 0 0 0 10.4030 5.1330 -5.7820 C 0 0 0 0 0 10.0140 6.4670 -6.4000 C 0 0 0 0 0 7.3060 4.0580 -3.2170 C 0 0 0 0 0 10.3100 3.9190 -6.6730 C 0 0 0 0 0 -0.7780 -1.7940 3.7430 C 0 0 0 0 0 -2.0280 -2.1900 3.3970 C 0 0 0 0 0 -3.2000 -1.5240 4.0000 C 0 0 0 0 0 -4.4000 -2.0250 3.5770 N 0 0 0 0 0 -3.1230 -0.6000 4.8000 O 0 0 0 0 0 -5.6610 -1.4850 4.0890 C 0 0 0 0 0 -6.4750 -1.3270 2.0880 H 0 0 0 0 0 -8.1630 -0.8790 4.5260 H 0 0 0 0 0 -9.1610 -2.9840 4.3660 H 0 0 0 0 0 -8.2710 -3.1000 1.4070 H 0 0 0 0 0 -10.4250 -4.6350 3.3350 H 0 0 0 0 0 -9.2040 -5.5080 4.3450 H 0 0 0 0 0 -10.7320 -6.5060 1.8430 H 0 0 0 0 0 -10.8670 -7.1310 3.5270 H 0 0 0 0 0 -7.2270 -7.7620 1.6150 H 0 0 0 0 0 -8.0900 0.4810 2.7160 H 0 0 0 0 0 -10.1740 -1.3670 2.3660 H 0 0 0 0 0 9.4050 2.5970 -1.4520 H 0 0 0 0 0 6.7630 1.2510 -2.3880 H 0 0 0 0 0 7.9430 1.2860 0.2780 H 0 0 0 0 0 5.8500 -0.7160 -0.7950 H 0 0 0 0 0 5.8450 0.4240 1.7930 H 0 0 0 0 0 4.9670 -2.4680 1.0860 H 0 0 0 0 0 3.9560 -0.5570 3.2250 H 0 0 0 0 0 2.8000 -3.3000 2.2260 H 0 0 0 0 0 1.7460 -1.1560 4.2840 H 0 0 0 0 0 8.7200 -1.0960 0.4980 H 0 0 0 0 0 8.2000 -1.4950 -1.2170 H 0 0 0 0 0 6.8190 -1.3060 3.3520 H 0 0 0 0 0 7.3230 -2.3690 1.9410 H 0 0 0 0 0 0.3370 -3.2020 2.4310 H 0 0 0 0 0 10.2930 2.6050 -4.3380 H 0 0 0 0 0 9.7440 0.2090 -2.3080 H 0 0 0 0 0 8.7250 0.5480 -3.7970 H 0 0 0 0 0 3.8870 -2.3400 5.0160 H 0 0 0 0 0 4.6980 -3.5330 3.8810 H 0 0 0 0 0 8.2700 4.4170 -5.8510 H 0 0 0 0 0 11.2100 5.1920 -5.0410 H 0 0 0 0 0 10.9000 6.9220 -6.9000 H 0 0 0 0 0 9.6600 7.1610 -5.6050 H 0 0 0 0 0 9.2040 6.3700 -7.1590 H 0 0 0 0 0 7.2880 4.9160 -3.9220 H 0 0 0 0 0 7.2610 4.4900 -2.1920 H 0 0 0 0 0 6.3860 3.4570 -3.3850 H 0 0 0 0 0 9.9760 4.0550 -7.7000 H 0 0 0 0 0 11.0740 3.1540 -6.5470 H 0 0 0 0 0 -0.6550 -0.9840 4.4810 H 0 0 0 0 0 -2.1730 -3.0000 2.6620 H 0 0 0 0 0 -4.4240 -2.8320 2.9700 H 0 0 0 0 0 -5.8910 -1.9660 5.0680 H 0 0 0 0 0 -5.5920 -0.3820 4.2340 H 0 0 0 0 0 1 2 1 0 0 0 1 5 1 0 0 0 1 42 1 1 0 0 1 43 1 6 0 0 2 3 1 0 0 0 2 12 1 6 0 0 2 44 1 1 0 0 3 4 1 6 0 0 3 13 1 0 0 0 3 45 1 1 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 46 1 6 0 0 6 7 1 1 0 0 6 11 1 6 0 0 7 8 1 0 0 0 7 47 1 0 0 0 7 48 1 1 0 0 8 9 1 0 0 0 8 49 1 6 0 0 8 50 1 1 0 0 9 10 1 0 0 0 9 15 1 0 0 0 10 11 1 0 0 0 10 51 1 0 0 0 11 14 1 6 0 0 12 52 1 0 0 0 13 53 1 0 0 0 16 17 1 1 0 0 16 29 1 6 0 0 16 35 1 0 0 0 17 18 1 0 0 0 17 30 1 0 0 0 17 54 1 1 0 0 18 19 1 1 0 0 18 30 1 6 0 0 18 55 1 0 0 0 19 20 1 0 0 0 19 26 1 0 0 0 19 56 1 1 0 0 20 21 1 1 0 0 20 26 1 0 0 0 20 57 1 6 0 0 21 22 1 0 0 0 21 27 1 1 0 0 21 58 1 0 0 0 22 23 1 1 0 0 22 27 1 0 0 0 22 59 1 6 0 0 23 24 1 0 0 0 23 31 1 1 0 0 23 60 1 0 0 0 24 25 1 0 0 0 24 31 1 1 0 0 24 61 1 6 0 0 25 28 1 0 0 0 25 62 1 1 0 0 26 63 1 1 0 0 26 64 1 6 0 0 27 65 1 1 0 0 27 66 1 0 0 0 28 37 1 0 0 0 28 67 1 6 0 0 29 32 1 6 0 0 29 68 1 0 0 0 30 69 1 0 0 0 30 70 1 6 0 0 31 71 1 1 0 0 31 72 1 0 0 0 32 33 1 0 0 0 32 36 1 6 0 0 32 73 1 0 0 0 33 34 1 0 0 0 33 36 1 6 0 0 33 74 1 1 0 0 34 75 1 6 0 0 34 76 1 1 0 0 34 77 1 6 0 0 35 78 1 6 0 0 35 79 1 1 0 0 35 80 1 0 0 0 36 81 1 6 0 0 36 82 1 0 0 0 37 38 1 0 0 0 37 83 1 1 0 0 38 39 1 0 0 0 38 84 1 6 0 0 39 40 1 0 0 0 39 41 1 1 0 0 40 42 1 0 0 0 40 85 1 6 0 0 42 86 1 1 0 0 42 87 1 0 0 0 M END