L3VY1E -OEChem-05022323452D 39 42 0 0 0 0 0 0 0999 V2000 5.8721 -0.8321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1278 1.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 -0.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 -1.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 -1.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1378 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$