BL9HV0 -OEChem-04022117033D 28 29 0 0 0 0 0 0 0999 V2000 4.1593 1.5009 -1.0291 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 2.4385 0.5841 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 0.4005 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 0.1353 0.8562 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 1.4093 -0.3378 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 -0.0284 1.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 -0.3089 0.7537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6019 -0.9908 0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7449 -0.9784 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 1.4001 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 0.3206 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 0.7482 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -1.6228 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 -2.2007 -0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 0.4877 -0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -1.8833 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -0.8280 -0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 -0.8220 2.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 0.8884 2.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 -1.9219 1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7305 2.3111 -0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 1.7775 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.4537 0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 -2.3682 -1.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -3.0980 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5661 -2.0909 0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2576 -2.9077 -0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 -1.0306 -1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$