D04EOV -OEChem-10101305022D 36 37 0 0 0 0 0 0 0999 V2000 6.3301 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1286 0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$