B6C4AJ -OEChem-04022103403D 33 34 0 0 0 0 0 0 0999 V2000 -1.9094 3.5880 0.1751 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 1.9428 0.0619 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 -1.4745 -0.0605 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3247 -2.5224 -0.1202 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 -0.3193 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0782 -2.0147 -0.0906 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 0.8407 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 2.2400 0.0912 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 1.1323 0.0447 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7369 -1.9047 -0.0589 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 0.3237 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 0.6445 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -1.1240 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 0.2681 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 -1.6785 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 1.3860 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -0.9776 0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.9500 -0.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3135 -1.5413 0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 0.3862 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.8593 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 2.1501 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6753 -1.4362 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 -0.0111 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -3.0040 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 2.4239 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -1.5188 1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 1.8902 -1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 0.1579 0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 -2.5129 1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 0.9236 -1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 3.1451 0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1251 1.9011 0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 12 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 16 2 0 0 0 0 10 23 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 M END $$$$