D0TF9R -OEChem-04152111023D 33 34 0 0 0 0 0 0 0999 V2000 1.6658 1.5377 0.5054 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 -1.9529 -0.6251 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 0.8591 0.3738 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -0.7717 -0.1895 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 0.5897 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 0.3125 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 0.4613 -1.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9949 -0.2929 1.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.8399 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 0.4348 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 0.2059 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 0.9214 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -1.1712 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 0.2598 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 2.3967 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -1.8329 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.1173 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 1.6285 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 -0.5676 -1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 0.7645 -1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.1023 -1.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 -1.3513 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -0.1955 2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0461 0.0074 1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8465 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.7549 0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 0.8019 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 2.9226 0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 2.6463 -1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 2.7820 -0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -2.9043 0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5672 -1.6324 -0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 -2.6527 -0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 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 8 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$