B5W6SY -OEChem-04012115123D 35 37 0 0 0 0 0 0 0999 V2000 -1.8388 1.5121 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -1.4634 -0.9907 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 2.4654 1.2504 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -1.9746 -1.2259 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -2.8198 -0.2374 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 -0.3818 -0.2271 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.9474 -1.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -0.4628 -1.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 1.6367 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 1.2100 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 2.0230 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 2.2275 1.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 -1.9656 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0177 0.2479 1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 1.7599 -0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2336 -2.8257 0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -0.1643 1.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.3477 -0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 0.3854 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 -3.6674 1.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -0.0379 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 1.6226 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.9330 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -0.8714 -2.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3422 -0.4771 -1.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 2.0461 -0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 2.4962 2.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1732 -1.6801 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1930 1.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 2.5272 -1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 -0.9163 1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 1.7887 -1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 -3.3569 2.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -3.5997 2.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0774 -4.7161 1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 5 16 1 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$