RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -6.5370 0.6610 -0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6506 0.0047 0.3735 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.0547 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 0.7575 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 0.8229 -1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 0.1942 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2884 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 0.9653 -1.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 0.8100 -1.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 1.2471 -2.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 0.9248 -1.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 1.3588 -2.4956 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 0.1375 -0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 -0.1951 -0.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.0032 0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 -0.3021 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 0.0244 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -0.2547 0.2112 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -0.5148 0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 -1.1634 1.6921 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 -1.9074 2.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 -0.5715 1.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2701 0.4230 -1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3667 1.7626 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5845 0.4677 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4121 1.2815 -1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 1.3823 -1.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 1.5266 -2.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 1.8588 -3.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 1.0873 -2.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 -1.3601 0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -0.4108 1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 -1.9235 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 -0.9109 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 -2.6028 3.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 -2.5440 2.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 -1.2440 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.1327 1.8675 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 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 2 0 17 18 1 0 6 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 22 3 1 0 18 7 1 0 17 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 8 28 1 0 10 29 1 0 12 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 21 35 1 0 21 36 1 0 21 37 1 0 22 38 1 0 M END