L0OCJ6 -OEChem-05022322012D 27 28 0 0 0 0 0 0 0999 V2000 3.0000 -0.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$