D6BY8P -OEChem-01102402162D 25 26 0 0 0 0 0 0 0999 V2000 6.0010 0.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5415 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.8469 2.7685 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.2269 1.6946 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M ISO 3 20 2 21 2 22 2 M END $$$$