L3OW8N -OEChem-05022322042D 33 35 0 0 0 0 0 0 0999 V2000 3.7320 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 16 2 0 0 0 0 5 7 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$