B0CO7M -OEChem-04012120112D 34 36 0 0 0 0 0 0 0999 V2000 5.5321 -0.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 -2.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -2.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3535 -1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 20 2 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$