B7M1FV -OEChem-04012112413D 34 36 0 0 0 0 0 0 0999 V2000 0.0366 -0.5299 0.0291 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3727 -2.2982 0.1477 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3428 3.2977 -0.1846 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 -2.7028 0.1617 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 0.2633 0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 -0.8757 0.0424 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 0.9942 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.2893 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 0.5520 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1587 -1.3975 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 1.1797 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 2.1446 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 0.1809 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.0694 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.2164 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 1.8327 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 1.0467 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 -1.0377 -0.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 0.6962 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0971 -1.3884 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 -0.5214 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 2.1791 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 2.6758 -0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 1.9937 0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -1.7287 -1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 -2.8336 0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.5017 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 1.3780 1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 -2.3391 -0.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1238 -0.4878 0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8418 1.2071 -0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -2.0371 -0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 -1.7586 -0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 -0.2477 0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$