LCIH40 -OEChem-05032301012D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$