BXG9K6 -OEChem-04022106303D 36 37 0 1 0 0 0 0 0999 V2000 5.0237 -0.6391 1.3845 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 0.6019 -0.5051 N 0 0 3 0 0 0 0 0 0 0 0 0 -3.6979 -0.6871 0.1039 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.4363 1.7620 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 1.6957 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 -0.2398 -1.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 0.4171 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -1.2460 -0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.3448 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -1.7530 0.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 1.3999 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 -0.9668 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 1.1435 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 -1.2232 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 -0.1680 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.4419 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 2.6707 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9863 1.8733 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 2.5523 0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 1.8450 -0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -0.7793 -2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 0.3743 -1.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7714 0.1148 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4053 0.6790 1.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 -2.0643 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 -1.6840 0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6951 -2.5565 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4051 -1.3733 1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.1854 1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 2.4345 -0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 -1.8166 -0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 1.9739 0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 -2.2494 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 -1.3378 -0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.3939 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -0.8143 1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$