B8XQ2C -OEChem-04042102133D 30 32 0 0 0 0 0 0 0999 V2000 5.9624 0.9445 0.3784 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -1.1271 -0.1545 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 -3.0229 0.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3383 -1.0840 -1.6337 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -0.8953 0.3953 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 0.3733 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -1.1849 0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 0.2073 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5322 -1.8008 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -0.8957 -0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 1.6188 0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -0.4075 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 1.2847 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 2.7258 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 2.5604 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 -0.7901 0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 0.4318 -1.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 -0.3334 1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 0.8888 -0.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 0.5062 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -0.5768 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 -2.2454 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 1.7507 0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 1.1545 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 3.7281 0.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 3.4371 -0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.4558 1.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 0.7436 -2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.6339 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 1.5432 -1.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$