BY6P5H -OEChem-04022103183D 42 44 0 0 0 0 0 0 0999 V2000 3.8487 0.1421 -0.4873 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.1271 0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9182 1.5465 0.2263 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0599 2.7088 0.1024 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 0.4720 -0.1524 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6676 1.6121 0.1492 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5726 0.1126 0.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 0.0551 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 0.2230 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -0.7289 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2873 0.3886 -0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.2557 -1.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.2732 0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 0.3386 -1.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 0.3560 0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 0.4546 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6781 -1.1783 0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 1.2357 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4423 -1.9599 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9163 0.4074 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -0.6577 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8336 -2.0072 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5705 -0.8236 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 -1.2313 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.1829 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -0.0507 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.7716 1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 1.0171 1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 0.2170 -2.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 0.2495 1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.4118 -0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 0.3641 -2.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 0.3947 1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 -2.1052 0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.2031 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 -1.6131 -0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3561 -2.9593 0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6527 -0.8988 0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 -2.1917 -0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 2.1021 -0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -0.0918 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -3.8737 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 2 42 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 11 1 0 0 0 0 5 21 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 19 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 24 1 0 0 0 0 17 34 1 0 0 0 0 18 25 2 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$