1-sm.mol 40 40 0 0 0 1 V2000 0.6378 2.2517 -0.8326 C 0 0 0 0 0 -0.6649 2.0014 -1.0166 C 0 0 0 0 0 -1.4145 0.7750 -0.5391 C 0 0 0 0 0 -1.9628 0.8197 0.6900 C 0 0 0 0 0 1.9690 1.3293 1.1069 C 0 0 0 0 0 1.5382 1.2441 -0.1706 C 0 0 0 0 0 -1.7661 -0.2855 -1.5503 C 0 0 0 0 0 1.2386 3.5198 -1.4035 C 0 0 0 0 0 -2.9447 -0.1655 1.2126 C 0 0 0 0 0 1.5293 2.4786 1.9889 C 0 0 0 0 0 2.8102 0.2959 1.7250 C 0 0 0 0 0 3.2613 -0.8400 1.1396 C 0 0 0 0 0 4.0263 -1.8445 1.9192 C 0 0 0 0 0 -2.7231 -1.5515 1.1600 C 0 0 0 0 0 -3.6727 -2.4473 1.6550 C 0 0 0 0 0 -4.8564 -1.9742 2.2269 C 0 0 0 0 0 4.2928 -1.7175 3.2368 O 0 0 0 0 0 4.4178 -2.8636 1.3645 O 0 0 0 0 0 -5.0726 -0.5989 2.3193 C 0 0 0 0 0 -4.1159 0.2951 1.8282 C 0 0 0 0 0 -1.2485 2.7042 -1.6337 H 0 0 0 0 0 -1.7769 1.7228 1.2976 H 0 0 0 0 0 1.8690 0.4230 -0.8286 H 0 0 0 0 0 -1.1222 -1.1846 -1.4128 H 0 0 0 0 0 -1.6059 0.0885 -2.5865 H 0 0 0 0 0 -2.8360 -0.5891 -1.4823 H 0 0 0 0 0 2.3489 3.5213 -1.3352 H 0 0 0 0 0 0.8582 4.4014 -0.8417 H 0 0 0 0 0 0.9663 3.6406 -2.4759 H 0 0 0 0 0 1.2900 2.1160 3.0134 H 0 0 0 0 0 0.6144 2.9882 1.6171 H 0 0 0 0 0 2.3422 3.2357 2.0700 H 0 0 0 0 0 3.0652 0.4559 2.7856 H 0 0 0 0 0 3.0605 -1.0790 0.0845 H 0 0 0 0 0 -1.7861 -1.9495 0.7423 H 0 0 0 0 0 -3.4850 -3.5317 1.6071 H 0 0 0 0 0 -5.6064 -2.6815 2.6164 H 0 0 0 0 0 4.7605 -2.5300 3.4919 H 0 0 0 0 0 -5.9987 -0.2212 2.7803 H 0 0 0 0 0 -4.3102 1.3771 1.9055 H 0 0 0 0 0 1 2 2 0 0 0 1 6 1 0 0 0 1 8 1 0 0 0 2 3 1 0 0 0 2 21 1 6 0 0 3 4 2 0 0 0 3 7 1 6 0 0 4 9 1 0 0 0 4 22 1 1 0 0 5 6 2 0 0 0 5 10 1 1 0 0 5 11 1 0 0 0 6 23 1 6 0 0 7 24 1 0 0 0 7 25 1 6 0 0 7 26 1 0 0 0 8 27 1 0 0 0 8 28 1 1 0 0 8 29 1 6 0 0 9 14 1 0 0 0 9 20 2 0 0 0 10 30 1 1 0 0 10 31 1 0 0 0 10 32 1 0 0 0 11 12 2 0 0 0 11 33 1 1 0 0 12 13 1 1 0 0 12 34 1 6 0 0 13 17 1 1 0 0 13 18 2 0 0 0 14 15 2 0 0 0 14 35 1 0 0 0 15 16 1 0 0 0 15 36 1 0 0 0 16 19 2 0 0 0 16 37 1 0 0 0 17 38 1 0 0 0 19 20 1 0 0 0 19 39 1 0 0 0 20 40 1 0 0 0 M END