NP0001530 RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -5.6395 -0.5495 2.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 0.0466 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -0.0103 0.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7905 -0.7323 1.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -0.7986 1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.1424 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 -0.3152 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -0.8697 -1.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.0406 -1.5586 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 -0.6956 -0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -0.8798 -0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -0.5230 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -0.7088 -0.3041 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 0.0410 1.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 0.2218 1.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -0.1322 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 0.0442 0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 0.5621 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 0.5860 -0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 1.2568 -1.8101 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 0.7955 -3.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 0.6399 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 1.3641 -1.1652 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -0.3790 3.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 -1.6423 1.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6484 -0.0357 2.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 -1.2580 2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -1.3641 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -1.1973 -2.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 -1.3234 -1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 -0.4490 0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 0.3353 1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.6630 2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7594 1.5090 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 0.6989 -3.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7592 -0.1998 -3.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 1.8739 -1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 6 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 22 23 1 0 22 3 1 0 17 7 1 0 16 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 8 29 1 0 11 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 21 34 1 0 21 35 1 0 21 36 1 0 23 37 1 0 M END