LCB9U8 -OEChem-05022323282D 34 36 0 0 0 0 0 0 0999 V2000 3.3660 -4.4532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 3.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 3.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 3.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 25 2 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 19 2 0 0 0 0 14 23 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 24 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$