D05COL -OEChem-10101305022D 54 57 0 1 0 0 0 0 0999 V2000 4.4455 -1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 1.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 2.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -2.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 -1.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -0.4234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2455 -0.4234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1115 0.0766 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2455 -1.4234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9775 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 0.0835 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1115 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8956 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 1.6459 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4455 -0.4025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3515 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 -0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 2.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 16 2 0 0 0 0 20 3 1 1 0 0 0 3 48 1 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 6 23 2 0 0 0 0 7 26 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 1 0 0 0 10 16 1 0 0 0 0 10 29 1 6 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 30 1 6 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 1 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 6 0 0 0 21 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$