NP1552 -OEChem-08132116423D 36 37 0 0 0 0 0 0 0999 V2000 -2.1480 1.4129 0.7204 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 -0.6117 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 0.6072 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 1.2175 0.9923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.8187 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 -0.8806 -0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 0.4976 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8659 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -1.6218 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -0.5157 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -1.4524 -0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 1.5288 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 0.7263 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 2.9833 -0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -2.3935 1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.5451 -0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 1.9902 1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 0.4593 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6379 -2.5050 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0822 -2.3568 -1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 -1.4724 -0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -0.7705 -1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 0.8691 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 0.4230 1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 -0.8756 -1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 2.0657 -1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 1.2455 0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 3.7383 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4726 2.5991 -1.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 3.4905 -1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -3.1084 1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -2.9724 1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -1.7189 2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -2.4937 -0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8084 -1.2472 -0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 -1.7142 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$