NP8268 -OEChem-08132116303D 41 43 0 1 0 0 0 0 0999 V2000 -0.6547 0.5661 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 0.4451 -2.3675 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.4705 0.2981 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2355 -1.0171 0.6427 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1880 1.0670 1.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 1.0727 0.5673 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3433 0.8933 0.0448 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7163 0.1227 -1.1314 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5792 -1.3146 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.0088 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 -1.4152 -1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 -1.8913 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 0.2837 0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 2.4409 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.1149 -0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 1.1387 1.8037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -2.9862 0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 -1.1145 1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 0.5790 2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 2.1351 1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5368 1.1517 1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6021 1.8980 -0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -2.1152 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 -1.6300 -1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 0.2605 -0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 -0.0758 0.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -1.8561 -1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -1.8078 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.7072 1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 3.1805 0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 2.4181 -1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 2.7897 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -0.2353 -3.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.6002 -1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -0.2549 0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 1.0710 -0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.1889 2.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 0.7187 2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 2.1623 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 -3.3028 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 -3.5903 0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 9 1 0 0 0 0 4 12 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 10 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END $$$$