NP8440 -OEChem-08132116443D 30 33 0 0 0 0 0 0 0999 V2000 0.5995 -1.0903 0.1431 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4354 1.9061 0.1038 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2275 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 1.2138 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -0.4119 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9285 -0.5684 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 0.8390 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 0.9765 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 1.7443 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 -2.5331 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -1.5164 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.3826 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 1.3839 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 1.1586 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -0.8303 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 -1.2784 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 0.5489 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 0.0676 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 2.8165 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4883 -2.8067 0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -3.0678 -0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 -2.9071 1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 -2.5302 -0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.4662 -0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 2.4609 -0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 2.1597 0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -1.4835 -0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.0959 -0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 0.9735 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6579 0.1701 -0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$