D0L0AY -OEChem-10101305022D 34 35 0 1 0 0 0 0 0999 V2000 4.5411 0.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 16 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 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$