LCSI06 -OEChem-05022323463D 34 36 0 0 0 0 0 0 0999 V2000 -1.9517 -3.2159 0.6208 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 0.7946 0.0478 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6495 -0.8587 0.2643 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.0443 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -0.7535 -1.1467 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 1.1065 0.4074 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9066 1.3407 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7635 0.3620 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -0.9052 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 0.4339 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 2.4342 0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 1.9324 -1.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 0.5583 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 -0.5430 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4499 -2.0083 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 -1.8154 0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 -0.3727 -0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 0.4121 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 0.1366 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 1.3349 1.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 0.6708 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 3.0917 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 3.0548 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 2.0087 1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 2.5802 -1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1053 1.1476 -2.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 2.5288 -1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 -1.6663 0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 1.5445 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -2.6690 0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -1.7132 -1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 2.3055 1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 0.9393 2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 1.5004 2.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$