B3ZHB8 -OEChem-04022101482D 40 42 0 0 0 0 0 0 0999 V2000 2.6200 -1.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -1.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 -0.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -4.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -4.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 4.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 2 20 2 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$