BDM21A -OEChem-04022108272D 54 57 0 1 0 0 0 0 0999 V2000 9.9331 5.0034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 8.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 6.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 5.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 10.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 6.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 8.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 8.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 8.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7514 7.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 7.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 6.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 8.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 8.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 8.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 5.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 9.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 10.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 10.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 54 1 0 0 0 0 12 2 1 6 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 11 4 1 1 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 41 1 0 0 0 0 6 8 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 9 20 1 0 0 0 0 10 30 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 30 1 0 0 0 0 24 46 1 0 0 0 0 25 31 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 32 2 0 0 0 0 28 50 1 0 0 0 0 29 32 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$