BND8H1 -OEChem-04012115132D 45 45 0 1 0 0 0 0 0999 V2000 4.6048 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 4.7370 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.9186 5.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 3.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 5.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 4.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 3.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 4.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 3.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 3.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 4.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8036 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 4.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 5.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 5.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 5.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0111 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6712 5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 5.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 5.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END $$$$