D0IV7Z -OEChem-04152111202D 46 49 0 1 0 0 0 0 0999 V2000 7.8916 2.4772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 2.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 0.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 0.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -1.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 -0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6534 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 0.4772 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7874 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1885 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1768 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9774 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3243 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0974 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2412 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 24 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 23 2 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 1 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$