LCSY04 -OEChem-05022322013D 36 39 0 0 0 0 0 0 0999 V2000 0.4057 -0.2089 -0.2381 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 0.8077 0.3639 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -1.5892 0.7325 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 0.3302 -0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 -0.5261 -0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 0.8238 -0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 0.3872 0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 0.0773 -0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 0.6397 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 -0.6345 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -0.5645 -1.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -0.9960 -1.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -0.8897 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1907 1.3302 -0.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 1.6126 -0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.9436 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 0.8536 1.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 0.8972 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6082 -0.4610 0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0792 0.4387 1.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -0.0846 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1785 -1.3003 0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2363 1.1035 -1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 1.7056 -0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 -0.9254 -2.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 -1.7013 -2.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -1.8659 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.5962 -0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5495 2.1296 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.6477 -1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 1.5591 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.8649 -0.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6405 -0.7858 0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6979 0.8204 2.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 0.0975 0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 -2.1057 1.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 3 10 1 0 0 0 0 3 22 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 17 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$