D00078 -OEChem-05072121453D 35 35 0 1 0 0 0 0 0999 V2000 -1.1860 -2.5917 -0.7855 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 2.4513 -0.3962 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.4363 -0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 0.9828 -2.0867 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.7039 0.1908 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5697 0.3482 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 -1.8434 -0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -0.1881 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 0.1392 0.1813 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3797 -1.7190 -0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 0.9167 0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 0.5125 1.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 1.3208 -0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 1.4506 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0015 -0.6397 2.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -1.0705 1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 0.9366 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 1.0157 -0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 -2.8187 -0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 -1.7202 -1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 0.1861 -1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -1.0156 -0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 -0.6084 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 0.5361 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 1.7505 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 0.8881 1.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 1.3411 1.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 0.6576 0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 1.8727 -0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 2.2395 0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 -1.4891 2.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -0.9788 2.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -0.3208 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 0.0411 -2.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 1.6762 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 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 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$