NP1309 -OEChem-08132116443D 44 47 0 1 0 0 0 0 0999 V2000 -0.0814 1.1663 -2.5175 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.6104 0.9933 N 0 0 2 0 0 0 0 0 0 0 0 0 3.7266 1.2788 0.6048 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6281 0.5610 -0.0405 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2093 1.1613 -0.3883 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5798 0.9992 -1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 -0.8328 0.5071 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5506 1.5497 1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7683 -0.7769 0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1648 1.4474 1.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 0.5672 -1.2254 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4632 -1.9329 -0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 0.7807 -0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -0.2878 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -2.9588 -0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 2.0859 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 0.0115 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -1.6224 -0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 2.2797 0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1789 -1.0488 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -2.6632 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -2.3756 0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 0.5590 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 2.2452 -0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 0.2835 -1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 1.9606 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -1.0262 1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 1.3271 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 2.5718 0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 -1.1825 2.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 -1.4314 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7396 2.4500 1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.0321 2.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -0.4748 -1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8988 -1.9102 -1.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.8948 -2.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4076 -3.7292 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 -3.0502 0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 2.9418 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 -1.9238 -0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2472 3.2795 0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 -0.8501 1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -3.6934 -0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.1815 0.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 36 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$