B0OH3X -OEChem-04022117243D 38 40 0 0 0 0 0 0 0999 V2000 -3.2388 0.8241 -0.6969 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -0.7463 -0.0955 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 -2.3701 -0.3944 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -0.1149 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 -1.1498 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4593 0.6053 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -0.1297 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 0.5034 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -0.8417 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.2315 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 -0.1435 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5251 -0.3576 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 1.5200 -0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 -2.0914 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 0.3841 1.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.8242 0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 1.1307 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 -0.2212 1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 1.7337 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.0577 0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 1.1834 -0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 1.3414 0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8252 -0.6891 0.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4215 -0.8272 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -1.6535 -0.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 2.0466 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1266 -0.9428 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7998 -1.0663 -0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 2.5570 -0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -2.8339 -0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5331 1.0763 1.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 -0.3247 1.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2119 0.9570 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 -1.8126 1.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.6572 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -0.7459 1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 2.7189 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 1.5250 0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$