NP1411 -OEChem-08132116363D 26 25 0 1 0 0 0 0 0999 V2000 -1.9675 -1.2196 0.3554 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.8110 -0.3931 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 0.5191 1.3121 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5201 0.9348 -0.3144 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 -1.6915 -0.3202 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8902 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 -0.5470 -0.5902 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2156 0.2576 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 -0.1177 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 0.6161 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 0.8453 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 -0.5178 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -1.1553 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 -1.7779 -0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -0.3053 -1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 0.5550 -1.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 1.1288 0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 1.8119 -0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 -2.4958 -0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -1.9654 0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 1.6338 0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 1.0529 -1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1464 -1.3272 -0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -0.7321 1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4067 -0.5198 0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 2.5595 0.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 7 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 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$