B8Z3AH -OEChem-04022109332D 40 42 0 0 0 0 0 0 0999 V2000 2.6200 -1.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 2.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 0.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 -0.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -4.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -4.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -4.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -4.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 4.2391 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 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 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 $$$$