D05EMG -OEChem-04152109523D 56 59 0 1 0 0 0 0 0999 V2000 -4.0142 1.5239 -1.9261 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 1.0257 0.6342 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 -0.0068 -1.1862 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 1.5553 2.2807 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.2394 0.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9026 1.7729 0.3390 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4616 -0.1860 -0.8800 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0097 2.1524 -1.1313 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7287 0.9048 -1.9078 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4325 2.0027 0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -0.1830 -0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 1.1926 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 -0.0755 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6953 -0.4468 1.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8871 -1.5779 0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3685 -1.9444 0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.4032 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 -3.4473 0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 0.2927 0.8755 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4610 1.6849 1.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -0.4644 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2163 -1.8358 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 0.2412 -0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -2.5306 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 -0.4537 -1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1915 -1.8395 -1.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 2.3018 0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 -1.1676 -1.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 3.1052 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.9202 -2.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 1.8257 1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 3.0677 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -0.4506 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 -0.9798 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1973 1.8100 -0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1531 0.4641 1.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 0.2821 -0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 -0.1159 1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.1989 2.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -1.5227 1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -2.1349 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 -1.9572 1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7901 -1.5870 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9202 -1.4496 1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1967 -3.8369 1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0654 -3.9684 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6435 -3.6861 0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 -0.2928 1.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 2.1882 1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 2.3622 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 -2.3826 0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 1.3126 -0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 1.0011 3.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 -3.6098 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8325 0.0830 -1.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 -2.3806 -1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 20 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M CHG 1 5 1 M END $$$$