RDKit 3D 37 42 0 0 0 0 0 0 0 0999 V2000 2.4647 1.3392 -3.2277 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 1.0590 -2.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 1.0555 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 0.6922 -0.4641 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4546 -0.5063 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 -1.7272 -0.3147 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -2.8506 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 -2.7741 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -1.5411 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9427 -1.4470 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 -0.2092 0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8215 0.9483 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 0.8334 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 -0.3838 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 2.0484 0.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 1.5757 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 0.1567 0.5057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 0.4413 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 0.0478 1.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 -0.1049 1.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 0.1182 0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 0.5048 -0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 0.6674 -0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.6787 -1.5586 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 0.6985 -0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 0.0454 0.4695 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 1.6084 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1033 -3.8199 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 -3.6485 0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.3624 0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 1.7308 -0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0717 1.8849 1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.9135 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -0.1302 2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 -0.4082 2.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 1.7322 -0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.1330 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 26 1 0 26 25 1 0 25 24 1 0 24 22 1 0 22 23 2 0 4 5 1 0 5 14 1 0 14 13 2 0 13 12 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 11 1 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 2 0 7 6 1 0 23 2 1 0 6 5 2 0 23 18 1 0 9 14 1 0 22 21 1 0 11 12 2 0 4 27 1 1 19 34 1 0 20 35 1 0 25 36 1 0 25 37 1 0 13 31 1 0 16 32 1 0 16 33 1 0 10 30 1 0 8 29 1 0 7 28 1 0 M END