B70AOR -OEChem-04012117232D 41 44 0 0 0 0 0 0 0999 V2000 11.5923 -2.7963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.8237 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 28 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 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 25 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 $$$$