NP0001502 RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 -4.0617 2.9604 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.6409 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 0.6464 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 0.8756 -0.3249 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.5917 0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 -1.7006 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4412 -2.8009 0.9301 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -0.8062 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 0.1851 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 1.4075 -0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3483 2.4231 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.1404 0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 0.8350 0.3891 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -1.5490 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -1.7957 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -1.1008 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 -1.5154 -1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.8350 -1.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 0.2794 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 0.7084 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 0.0140 0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 1.8327 0.5298 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 1.9134 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 1.1301 -1.3234 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -2.3168 1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.0334 0.7439 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 2.8223 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 3.6854 -1.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 3.3766 -0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.2150 -0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.5762 0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 2.4728 -0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -1.9667 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -1.6243 1.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 -2.9007 0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -2.3860 -1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8243 -1.1731 -2.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7857 0.4196 1.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 1.4167 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 2.9446 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -3.3980 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 -1.9940 2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 2 0 5 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 9 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 14 25 1 0 25 26 1 0 10 2 1 0 21 16 1 0 26 8 1 0 24 19 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 11 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 17 36 1 0 18 37 1 0 21 38 1 0 23 39 1 0 23 40 1 0 25 41 1 0 25 42 1 0 M END