BO6DT1 -OEChem-04022102392D 46 48 0 1 0 0 0 0 0999 V2000 2.0000 -3.2158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3473 2.6778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.4606 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1871 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0871 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6904 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 12 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$