B70OPQ -OEChem-04022107283D 36 36 0 1 0 0 0 0 0999 V2000 0.0465 -2.2267 0.5578 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -0.4828 -0.3538 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 -1.7667 -1.0431 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -0.9683 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 0.7285 -1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -0.6225 -0.7004 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8658 0.3574 0.2617 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2529 0.1229 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.8530 -0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 1.3999 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 -1.1889 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 0.9824 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -0.2725 1.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 2.0846 0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 -1.2803 -0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -1.8483 0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.1093 -1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 0.4652 -2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.1403 -1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.1730 0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 -0.2314 1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 0.3470 1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 2.1721 0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 2.7209 -1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 2.1938 0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 1.2202 -0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 0.2182 -0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.4068 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -1.0683 1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -0.6920 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 0.4738 2.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.3621 -1.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -1.4578 -1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 2.8453 0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 2.5759 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2365 1.6890 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$