1-sm-sm.mol 40 40 0 0 0 1 V2000 0.6990 0.8798 -1.0231 C 0 0 0 0 0 -0.2700 0.3941 -0.2237 C 0 0 0 0 0 -1.7041 0.6183 -0.3534 C 0 0 0 0 0 -2.3256 0.5517 -1.5475 C 0 0 0 0 0 3.0571 1.4109 -0.3892 C 0 0 0 0 0 2.0957 0.5398 -0.7514 C 0 0 0 0 0 -2.4079 0.8715 0.9298 C 0 0 0 0 0 0.4585 1.7290 -2.2146 C 0 0 0 0 0 -3.7449 0.7400 -1.8005 C 0 0 0 0 0 2.8114 2.8632 -0.1946 C 0 0 0 0 0 4.4360 0.9956 -0.1722 C 0 0 0 0 0 4.8223 -0.2516 0.1387 C 0 0 0 0 0 6.2185 -0.6279 0.3513 C 0 0 0 0 0 -4.4728 1.7803 -1.2069 C 0 0 0 0 0 -5.8260 1.9489 -1.4967 C 0 0 0 0 0 -6.4682 1.0813 -2.3788 C 0 0 0 0 0 7.1358 0.3769 0.2133 O 0 0 0 0 0 6.6725 -1.7410 0.6407 O 0 0 0 0 0 -5.7500 0.0458 -2.9785 C 0 0 0 0 0 -4.3970 -0.1220 -2.6976 C 0 0 0 0 0 0.0129 -0.2224 0.6503 H 0 0 0 0 0 -1.7357 0.3041 -2.4503 H 0 0 0 0 0 2.3336 -0.5330 -0.8741 H 0 0 0 0 0 -2.3164 1.9521 1.2067 H 0 0 0 0 0 -1.9606 0.2623 1.7542 H 0 0 0 0 0 -3.4941 0.6165 0.8533 H 0 0 0 0 0 1.2926 2.4617 -2.3522 H 0 0 0 0 0 -0.5025 2.2938 -2.1194 H 0 0 0 0 0 0.4018 1.0897 -3.1321 H 0 0 0 0 0 3.2827 3.2128 0.7576 H 0 0 0 0 0 1.7171 3.0867 -0.1504 H 0 0 0 0 0 3.2592 3.4426 -1.0410 H 0 0 0 0 0 5.1900 1.8014 -0.2667 H 0 0 0 0 0 4.1168 -1.0892 0.2656 H 0 0 0 0 0 -3.9683 2.4729 -0.5163 H 0 0 0 0 0 -6.3867 2.7704 -1.0269 H 0 0 0 0 0 -7.5363 1.2135 -2.6038 H 0 0 0 0 0 8.0254 0.0222 0.3747 H 0 0 0 0 0 -6.2536 -0.6393 -3.6765 H 0 0 0 0 0 -3.8323 -0.9368 -3.1748 H 0 0 0 0 0 1 2 2 0 0 0 1 6 1 0 0 0 1 8 1 6 0 0 2 3 1 0 0 0 2 21 1 1 0 0 3 4 2 0 0 0 3 7 1 1 0 0 4 9 1 0 0 0 4 22 1 6 0 0 5 6 2 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 6 23 1 0 0 0 7 24 1 0 0 0 7 25 1 1 0 0 7 26 1 0 0 0 8 27 1 0 0 0 8 28 1 0 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 6 0 0 11 12 2 0 0 0 11 33 1 0 0 0 12 13 1 0 0 0 12 34 1 0 0 0 13 17 1 0 0 0 13 18 2 0 0 0 14 15 2 0 0 0 14 35 1 1 0 0 15 16 1 6 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 6 0 0 20 40 1 0 0 0 M END