RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 4.1090 0.9468 0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 -0.2748 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.5479 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.3418 -0.4752 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 -1.6774 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 -0.3761 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 0.6238 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 0.2578 -0.1937 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8974 1.0603 -1.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 -1.1503 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -2.0046 -0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 -1.6973 -0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -0.9177 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -0.2443 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 0.7105 0.9595 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8109 2.1390 0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.7052 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 1.3985 1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 0.7488 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 -1.8332 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.4850 -0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 1.0666 1.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 0.4649 -2.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 1.1908 -1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 2.0135 -1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 -3.0582 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -2.7732 -0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.5855 -1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -1.6924 0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6665 -0.2323 -0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1629 -0.9710 2.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 0.3594 1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.7311 1.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 2.7121 0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 2.5494 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 2.2145 0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 2 0 11 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 6 6 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 8 15 1 0 8 10 1 0 4 5 1 0 16 34 1 0 16 35 1 0 16 36 1 0 15 33 1 1 14 31 1 0 14 32 1 0 13 29 1 0 13 30 1 0 12 27 1 0 12 28 1 0 11 26 1 0 7 21 1 0 7 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 M END