LBV4X1 -OEChem-05022323143D 37 41 0 0 0 0 0 0 0999 V2000 -4.4241 -0.5871 -1.6463 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 2.1488 -1.0873 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 0.2388 -1.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 -0.9959 0.6071 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 1.2034 1.3887 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1899 0.5181 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1649 -2.1163 -0.7516 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.1081 -0.7491 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 -0.1413 2.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 0.0803 1.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -0.0751 1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9592 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 0.2667 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 1.3283 0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.0929 0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 1.1069 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 -1.1894 1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 0.0162 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 0.4165 -0.8985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.1488 0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 2.5360 0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 -2.8301 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 1.6295 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 1.5918 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1456 2.6848 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 0.6393 2.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -1.0932 2.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 1.9659 0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0966 1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.0057 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 3.3684 1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5466 1.7537 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 2.2206 -1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 1.6047 -2.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 3.6270 -0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 -4.6896 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 -4.5441 -1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 22 2 0 0 0 0 7 12 2 0 0 0 0 7 22 1 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 20 30 1 0 0 0 0 21 25 2 0 0 0 0 21 31 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$