NP0001743 RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 6.6755 -0.2172 -1.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4171 -0.4456 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -0.7888 0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -0.3322 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 0.0069 -0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.3250 -0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 1.4876 0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.4971 1.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 1.6718 0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 1.7573 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 0.7190 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 0.8944 1.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 2.0141 1.9835 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5587 -0.0791 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.2372 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 -2.1566 0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 -2.0057 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 -0.6538 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 0.4167 -0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 1.6702 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6902 1.8895 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0776 0.8259 1.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -0.4236 0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -1.3896 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -2.5872 -1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -2.7473 -2.1435 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -3.6340 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6818 -0.4278 -0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 -0.4845 -1.5994 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 -0.9421 -2.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -0.1526 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 0.7942 -2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -1.7448 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 -0.8530 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 0.0166 1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.5267 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 -0.8016 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -0.0434 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 2.1381 -0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 1.5298 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 1.6942 1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 2.3722 2.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 0.5681 2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1601 1.7728 2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 1.7161 -1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 2.7916 0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 2.7361 1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2883 0.0648 2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 -3.2250 0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 -1.9778 1.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6637 -2.7380 0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7534 -2.1849 -1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3888 0.2860 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 2.5169 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1444 2.8850 0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 1.0187 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8175 -1.2421 1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 -3.9006 -1.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 -1.1341 -2.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 3 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 15 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 24 28 2 0 28 29 1 0 28 11 1 0 23 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 8 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 13 47 1 0 14 48 1 0 16 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 19 53 1 0 20 54 1 0 21 55 1 0 22 56 1 0 23 57 1 0 27 58 1 0 29 59 1 0 M END