BMN8I1 -OEChem-04012114003D 29 31 0 0 0 0 0 0 0999 V2000 -3.9333 1.7334 1.7468 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6121 -0.2011 0.2546 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.8351 -0.1009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 -0.8907 -0.5504 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 2.1100 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 1.3194 -0.8463 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 -0.1927 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 -0.9854 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 0.0829 -0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 -1.3390 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 0.3633 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 -0.7147 -0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -1.8941 1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.2762 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 0.3024 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 -1.5508 -0.9791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 0.4791 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.3741 -0.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 -0.3593 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -2.3196 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 1.0230 0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -1.8608 -0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 -2.9180 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 -1.5805 0.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.9048 2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 0.9504 1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 -2.3457 -1.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 3.2925 -1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -2.0262 -1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 14 2 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$