NP0551 -OEChem-08132116372D 54 58 0 1 0 0 0 0 0999 V2000 4.6343 0.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 2.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 -0.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 -2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 2.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 -0.7323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1683 0.7677 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1683 -0.2323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9004 -0.2323 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0343 1.2677 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9004 0.7677 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2548 0.3610 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8104 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 -1.7738 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6343 -0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 -0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 1.1041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0638 1.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 -1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 2.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1683 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6365 0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5064 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4284 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 -2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 -2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8408 -0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 11 2 1 6 0 0 0 2 49 1 0 0 0 0 12 3 1 1 0 0 0 3 50 1 0 0 0 0 13 4 1 6 0 0 0 4 51 1 0 0 0 0 15 5 1 6 0 0 0 5 52 1 0 0 0 0 6 19 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 1 0 0 0 9 17 1 0 0 0 0 9 27 1 1 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 1 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 21 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 6 0 0 0 19 23 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$