BS4E6Y -OEChem-04022102133D 34 36 0 0 0 0 0 0 0999 V2000 -1.0509 2.3190 0.1179 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 -3.5545 -0.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 1.0086 0.0833 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4987 -1.8151 -0.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 2.2675 0.0689 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.7446 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3772 -0.1092 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 0.6507 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -1.2103 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 -0.0352 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 -1.3781 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 1.4473 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 -0.5940 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 0.7967 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 -2.5750 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.5775 -0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4805 0.5785 1.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.5062 -0.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 0.6498 1.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6087 0.1075 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 2.9334 -1.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.2690 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 1.6097 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4624 -0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 2.5305 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -2.7520 0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 -1.0530 -1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 1.0019 1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5235 -0.9269 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.1265 1.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6933 0.1632 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 2.9849 -1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0209 2.3871 -1.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 3.9513 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 22 3 0 0 0 0 5 23 3 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$