D0C9DP -OEChem-10101305022D 48 51 0 0 0 0 0 0 0999 V2000 2.0000 1.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -0.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -1.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6439 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6439 -0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2116 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7239 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7239 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2116 -1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8961 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 -0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8961 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 21 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 38 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$