L8D3FY -OEChem-05022322322D 31 32 0 1 0 0 0 0 0999 V2000 4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 6 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$