B4TK6V -OEChem-04022117123D 37 39 0 0 0 0 0 0 0999 V2000 0.4316 -1.1921 -1.0754 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 -0.4625 0.7295 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -0.0377 -1.9119 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -1.0337 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.2107 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -1.1521 1.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 0.2549 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -2.2176 0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7803 1.4122 0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -0.9466 -0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.9468 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -2.1740 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 1.4993 -0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -0.1486 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 2.6397 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 2.6831 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 0.3317 0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 -0.3141 -1.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 0.6276 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 0.5394 2.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 0.4272 -1.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -0.4677 1.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -2.1529 1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1586 -3.1842 0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.4369 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 -0.9366 -0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 -3.0959 -0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3608 1.5572 -0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 -0.3193 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.5620 0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1113 3.6390 -0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -0.6783 -1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 1.0042 0.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 0.9227 2.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -0.4059 2.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.2696 2.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 0.6427 -1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 18 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$