B0B2TH -OEChem-04022104403D 38 38 0 1 0 0 0 0 0999 V2000 0.1196 -0.4457 1.3223 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -2.1208 1.3006 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 0.1567 1.3049 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 0.1969 -0.3879 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 2.6369 0.9379 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 -1.3637 -0.2585 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.9984 -0.3705 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9157 -0.9447 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7015 1.1025 -1.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 0.5510 -1.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.3402 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 1.5580 0.1555 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1198 1.3282 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -0.8910 0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 0.1704 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 -0.0703 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -1.2060 -0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -1.8868 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -1.4231 -2.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -1.4302 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7906 2.1336 -1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 1.0505 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 0.7702 -3.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 0.9799 -1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8296 -0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 1.1179 1.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 2.2445 0.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 0.3838 -1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 -0.7620 -0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 0.8576 -0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 -0.2909 1.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 2.4235 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 2.7443 0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -2.1440 -0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8102 -0.9959 -1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -2.0718 2.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -2.0892 -0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -0.5041 -0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 17 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$