DR1983 -OEChem-05042004292D 37 37 0 0 0 0 0 0 0999 V2000 3.0000 -3.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$