BD5O9Y -OEChem-04022109463D 52 56 0 1 0 0 0 0 0999 V2000 -6.7490 -1.8786 0.7203 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0773 1.7575 -0.3294 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -3.0619 0.0958 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 2.4610 0.4583 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -1.2097 -0.1575 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2001 4.0486 0.3276 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -3.1183 -1.6171 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 5.3917 0.1157 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 0.6755 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.1346 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -2.4564 1.2016 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5334 -0.6375 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.8292 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 -1.4314 0.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3068 0.3587 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 1.8602 -0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.4322 -0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 -3.5425 2.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.2346 -1.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 3.0326 -0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -0.2908 1.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 -1.6276 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3061 -0.7666 1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 0.7283 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0615 4.1731 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -2.4875 -2.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 0.6536 1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -0.6834 -0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -1.5224 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6333 -0.0275 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 0.4573 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6324 -1.1528 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 -1.9520 1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 -3.9658 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 0.9887 -1.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.1084 1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -3.1090 2.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 -4.2550 2.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9841 -0.7641 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 3.1858 -0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -0.1263 2.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 -2.5136 -1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -1.0683 1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 1.6016 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 -3.0348 -3.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9566 1.5422 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 -0.8377 -1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.3976 1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5394 0.2596 -0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 1.1927 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 5.5299 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 6.1940 0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 25 2 0 0 0 0 7 17 2 0 0 0 0 7 26 1 0 0 0 0 8 25 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 19 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 26 2 0 0 0 0 19 39 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 27 1 0 0 0 0 21 41 1 0 0 0 0 22 28 2 0 0 0 0 22 42 1 0 0 0 0 23 29 1 0 0 0 0 23 43 1 0 0 0 0 24 30 2 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 27 31 2 0 0 0 0 27 46 1 0 0 0 0 28 31 1 0 0 0 0 28 47 1 0 0 0 0 29 32 2 0 0 0 0 29 48 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$