L7SDY3 -OEChem-05022322002D 24 25 0 0 0 0 0 0 0999 V2000 2.8660 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 3 13 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 M END $$$$