B23UYA -OEChem-04012117232D 41 44 0 0 0 0 0 0 0999 V2000 11.5923 -2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 39 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 24 1 0 0 0 0 18 31 1 0 0 0 0 19 25 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 26 2 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$