LCV61T -OEChem-05022323472D 51 52 0 1 0 0 0 0 0999 V2000 2.0000 -2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 4.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 17 1 0 0 0 0 6 45 1 0 0 0 0 7 17 2 0 0 0 0 8 22 2 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 1 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$