B0O3MJ -OEChem-04022118373D 37 39 0 1 0 0 0 0 0999 V2000 3.3214 1.3952 0.5016 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 0.3178 -1.6073 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 1.3885 1.9496 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 2.6468 -0.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 -0.8983 -0.3014 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0996 1.4319 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.5224 -0.1681 N 0 0 2 0 0 0 0 0 0 0 0 0 -6.7021 1.4021 -0.0784 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 1.2135 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 -0.8799 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 0.1318 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 -1.0667 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 0.2125 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4259 -2.2135 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 -0.9400 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 0.3491 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -2.1444 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 -0.4629 0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.8927 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.1192 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 -0.7841 -1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 0.2311 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1277 0.1592 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 1.6617 -1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 1.9745 0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -1.5862 -0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 -0.9997 1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.1596 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 -3.1433 0.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.0415 0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 -0.5830 1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 -1.8560 -0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 -1.8027 0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 -1.1337 -2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 1.2144 0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 2.2804 0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 1.6441 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$