D0V1TS -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 6.1845 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -0.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5495 -0.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 0.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 -1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 -1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1828 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 3.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$