B36FIB -OEChem-04042105423D 37 39 0 1 0 0 0 0 0999 V2000 -1.7417 -1.4515 -0.7003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -2.3490 -0.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 1.0301 0.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3318 -1.4525 -0.8338 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 0.2422 -1.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -0.5740 0.3882 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9533 0.4506 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -0.4007 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -0.0413 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4362 0.0322 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 -1.0280 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 1.3053 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.3384 1.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -0.6680 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 1.6653 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 0.6786 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4431 0.8957 1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.7855 -1.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 1.1267 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 -3.0105 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 2.4248 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 -1.1858 1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 0.8060 1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 1.2977 -0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 2.0930 -0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8082 0.1562 2.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -1.4358 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 2.7290 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0591 1.1501 2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4052 0.9457 -2.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8901 1.5603 -0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -4.0358 0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -2.5119 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 -3.0430 1.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 2.5217 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 2.8899 1.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 2.9386 -0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$