B2X6VS -OEChem-04042103033D 34 34 0 1 0 0 0 0 0999 V2000 -0.7681 -3.6260 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 -0.5276 1.7379 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7529 -3.4895 0.3485 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 0.8496 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 0.2350 -1.3441 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -1.1265 -0.3112 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 -1.4706 0.1658 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5085 -0.6174 -0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 0.8643 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 -0.6807 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 -0.3937 -0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 -2.9481 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 1.4846 0.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 1.5771 -1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 0.0984 0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 2.8535 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 2.9460 -1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 3.5841 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 0.3873 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -1.3077 1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 -0.8321 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5052 -0.9007 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2570 -1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 0.3575 -1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 -1.3121 -0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 0.9233 1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.0916 -2.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 -0.6596 1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 1.0194 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 3.3503 1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 3.5150 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 4.6499 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -4.5715 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 1.0401 0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$