LL9O8E -OEChem-05032301533D 30 31 0 0 0 0 0 0 0999 V2000 -1.2089 2.5924 0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 1.7962 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.1636 -1.2421 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 0.6739 -0.8899 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8466 0.1291 1.4105 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9108 0.7241 0.8196 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 -1.6411 0.5383 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 2.6377 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 1.5715 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 -0.5750 -1.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.1031 1.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 0.3662 -0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.9549 0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.5150 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -0.1172 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.9286 -2.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.0514 2.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.3509 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6318 3.6221 -0.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 2.5283 -1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 -0.0897 -1.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 -2.5116 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 -1.2011 -2.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 -0.0840 -3.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7445 -1.7692 -2.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7447 -2.9346 2.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -1.5825 3.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -2.3668 2.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 -1.0093 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 -2.5003 0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 18 2 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 15 2 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$