BOK4N6 -OEChem-04042107283D 36 36 0 0 0 0 0 0 0999 V2000 2.0330 0.3068 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.6877 -0.2453 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8536 -2.6611 0.5706 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.0427 0.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.3320 0.8789 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -0.3553 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.0592 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 0.7603 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 0.6031 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.0723 -0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 -0.7598 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 1.4339 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 1.1964 0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 0.8772 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6968 -1.3165 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 -0.4980 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 1.9115 -1.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7555 -3.4624 -0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -1.2489 0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -0.6406 -1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 0.9292 -0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 0.3578 0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 1.6436 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 1.0301 1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 -1.9463 -0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -1.3760 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 -0.7533 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -1.4111 0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 2.5054 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 -0.3255 -0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 2.5412 -1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 2.4320 -2.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 0.9663 -2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -3.3664 -1.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 -4.5068 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 -3.1775 -1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$