BE9U0F -OEChem-04042106083D 44 46 0 1 0 0 0 0 0999 V2000 2.5655 2.4219 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.6232 -1.2572 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.3997 -0.5551 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 0.3156 0.1629 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0816 -0.8154 -0.2191 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -1.9824 -0.5713 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 -3.0173 0.7034 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0732 0.1544 0.4732 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 2.2416 0.3769 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 0.4843 0.6942 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3352 -0.1890 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 1.9932 0.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 -0.3087 0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 0.5850 -1.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5962 1.4590 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 -0.8047 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -1.8476 1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 -1.9361 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -0.9107 -1.3443 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8276 -2.9390 1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -1.4530 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 0.1907 -0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 1.4352 0.9432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 1.9000 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 0.1334 1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 -1.2061 -0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 2.4302 1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 2.3776 0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 0.6705 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 -0.8210 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 -0.8903 1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 1.5822 -1.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.6546 -2.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 0.0399 -2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -1.8710 1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8587 -0.4918 -2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -2.8039 -0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 -3.8079 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 -1.8977 -1.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 -2.2271 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -0.6534 -2.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3744 2.2436 2.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5659 2.7282 1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6106 1.0970 2.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$