B2WG3A -OEChem-04022107062D 57 59 0 0 0 0 0 0 0999 V2000 7.5716 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 5.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1183 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 3.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9366 3.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5364 7.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9366 4.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 5.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5202 4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2258 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2267 6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 5.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1402 4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1292 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 5.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2463 5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8396 5.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7214 3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1431 7.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1224 7.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 7.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 57 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 25 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 17 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 53 1 0 0 0 0 30 33 2 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$