D0ZT8D -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 4.4487 -0.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3238 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3238 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$