BW8LB4 -OEChem-04022107432D 50 51 0 1 0 0 0 0 0999 V2000 4.1389 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 6.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 7.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 6.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 3.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 8.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 8.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 5.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 6.0232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8138 5.0232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9198 6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 6.0440 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6798 4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 5.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 6.0232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4118 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 6.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 5.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 6.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 5.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 7.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 3.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 6.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 7.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0783 6.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 6.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 6.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0783 4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0828 5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0828 4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 7.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 4.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 6.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 8.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 14 2 1 6 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 4 18 2 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 25 1 0 0 0 0 6 46 1 0 0 0 0 7 25 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 1 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 1 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 1 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$