D0F3AR -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 3.4782 -2.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3990 0.0000 N 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 5.3147 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5626 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 3.5827 0.9374 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 6.2087 0.4027 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 1.9374 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 -1.0626 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 7.1147 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.0626 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 3.0457 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 -0.2173 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 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 2.2702 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 2.5402 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$