LHC4I6 -OEChem-05022323462D 60 61 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 0.9400 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 6.3301 0.4400 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 4.5981 0.4400 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 7.1962 0.9400 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 7.1962 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5600 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 8.0622 -3.5600 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 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 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 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 7.8067 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.6426 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 8.6728 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.9774 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 7.4422 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -3.5600 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 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 28 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 54 1 0 0 0 0 7 19 2 0 0 0 0 8 25 2 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 1 0 0 0 10 19 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 21 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$