B3Y7UB -OEChem-04022109332D 37 39 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 4.3473 4.5073 0.0000 O 0 5 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 3.5383 3.9195 0.0000 N 0 3 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 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 1 8 1 0 0 0 0 1 32 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$