BX6AM2 -OEChem-04042102463D 57 59 0 1 0 0 0 0 0999 V2000 -1.3099 -1.3190 -1.6487 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -0.0256 2.5611 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1813 0.4171 0.4379 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.0666 0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -0.9252 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4421 1.5860 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3374 0.1400 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 -0.9916 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 1.4829 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3336 -1.8907 1.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 -1.4150 -1.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 1.8295 -1.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 2.8182 0.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -0.6680 -0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 -0.6635 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -1.7395 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 0.4171 0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -0.6546 0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 -1.7352 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 0.4214 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -0.6504 1.2697 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4007 -0.0066 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 -0.7530 -0.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7654 1.3297 0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8471 -0.1632 -1.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6707 1.9195 -0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 1.1730 -1.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 0.0375 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -0.9431 1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -1.9621 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3938 2.2992 -0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 1.6236 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1598 0.4609 0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9573 -2.9142 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1684 -1.5918 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4167 -1.9139 0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 -0.9251 -2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 -2.4887 -1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 -1.2668 -1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3695 2.8215 -1.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 1.1152 -2.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 1.7944 -1.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8521 2.7103 1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4672 3.7338 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 2.9645 0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 0.4874 0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 -2.5925 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 1.2885 0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 -2.5815 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 1.2795 1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 -1.6875 1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -0.0781 2.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6683 -1.7954 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 1.9376 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 -0.7444 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9524 2.9608 -0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 1.6324 -2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 1 0 0 0 0 2 52 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 46 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 20 2 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END $$$$