B2BP1T -OEChem-04022102282D 58 59 0 1 0 0 0 0 0999 V2000 11.2375 3.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 4.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 9.1060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 10.4721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 8.7400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 9.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 11.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 5.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 3.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 4.2836 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4945 3.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 4.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1753 5.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4432 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6394 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6394 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 10.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 5.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 5.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8854 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 9.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 16 2 1 6 0 0 0 3 30 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 20 2 0 0 0 0 8 32 2 0 0 0 0 9 35 1 0 0 0 0 9 58 1 0 0 0 0 10 35 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 18 12 1 6 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 1 0 0 0 19 44 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 27 2 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$