L0H1NG -OEChem-05022322442D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 1.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -2.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -2.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -3.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -3.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 -3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 11 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 20 2 0 0 0 0 7 9 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$