D05HQO -OEChem-10101305032D 38 40 0 1 0 0 0 0 0999 V2000 2.0000 -1.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 1.0251 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4701 -2.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 1.0251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4189 0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 1.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 1.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -2.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 2.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$