B0ZBI8 -OEChem-04022103022D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 -3.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.9399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$