BB5O0Z -OEChem-04022101313D 52 54 0 1 0 0 0 0 0999 V2000 2.7615 -0.1139 1.6685 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.4123 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 -3.6859 -1.2954 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.8966 1.3547 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 1.2245 0.4329 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -1.4200 -0.2576 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 -2.0782 0.6609 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -1.3312 0.4834 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.9606 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 2.9578 -1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 3.5881 1.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 1.5263 -0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 2.1460 1.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 0.1398 0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 -0.7607 -0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 -1.8839 -0.2723 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3469 -3.0734 -1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 -1.9742 0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.4014 0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1232 0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 -0.1380 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 0.9656 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -3.4632 1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 1.9509 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 1.0501 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 3.0210 -1.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2884 2.1199 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 3.1054 -0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 4.9678 -0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 3.9824 0.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 3.0463 -1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 3.1945 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 4.2691 1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 3.7106 0.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 1.3954 -0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 0.8362 -1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 1.8859 2.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 2.0278 1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 -1.1814 -0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 -0.1656 -1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 -2.3012 0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 -0.7096 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 0.6988 -0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5327 -3.5638 2.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -3.7637 0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -4.0781 0.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 -4.1850 -2.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 1.9079 -1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 0.3022 1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3635 3.7873 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 2.1870 0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5657 3.9384 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 2 47 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$