B8H0SP -OEChem-04022113253D 23 23 0 1 0 0 0 0 0999 V2000 0.7478 2.3094 -0.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.0995 1.3819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 0.6526 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7578 0.8404 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 -1.8219 0.7863 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.0498 -0.5098 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2766 0.0423 -0.7481 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3231 -1.8737 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -1.0799 -0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -0.6426 0.4067 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3788 1.1717 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8843 0.3520 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 -1.5094 -1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 0.4700 -1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.9508 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 -1.7072 1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 -0.8361 -0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.5403 -1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 -0.1812 1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 -1.5485 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 -2.4739 1.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 3.0216 0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5443 1.2942 0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 M END $$$$