D0F3VE -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 4.5274 1.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 0.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1769 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 -0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0952 0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$