NP8942 -OEChem-08132116383D 33 35 0 0 0 0 0 0 0999 V2000 -2.0085 1.8474 -0.1317 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 -1.9224 -0.0911 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5725 0.0683 -0.3007 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 0.2192 2.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4414 0.1722 0.1645 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 0.4229 -0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 -0.5514 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 0.3302 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7873 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 0.7584 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.6160 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 0.3179 0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 0.2546 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -1.6231 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 1.0042 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 0.2302 0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 0.1546 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 0.1670 -1.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -0.0640 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 -1.3747 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 -1.2403 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 2.5619 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 0.3755 1.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 0.2621 -2.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9009 -2.6508 0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.0246 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 0.1089 -2.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3121 -2.2134 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 0.1946 1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 -0.6785 0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 -1.7958 -1.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8379 -1.7857 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 -1.1416 -0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$