RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 5.9111 0.2783 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 -0.1882 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -1.0015 0.5004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 0.3785 -0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 -0.1838 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.4805 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 0.0547 0.8395 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2780 -1.4053 0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 0.9303 0.5745 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3671 0.7159 1.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3156 -0.3910 1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -0.2276 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 -0.7630 -0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 0.3820 -1.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 0.9354 -0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9499 1.4120 -1.7064 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 1.2835 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 0.3377 -0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 -0.4124 -2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 1.4634 -0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 0.0232 -1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 -1.2630 0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 0.2505 1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 1.5942 -0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 0.2235 -1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.2669 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 -1.9945 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -1.8474 1.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -1.6369 -0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 1.9820 0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 1.6608 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 0.6758 2.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 -1.4138 1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1918 -0.2733 1.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.8647 -0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 -0.3460 -1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8623 -0.5731 0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4145 0.4562 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 15 9 1 0 8 27 1 0 8 28 1 0 8 29 1 0 7 26 1 1 6 24 1 0 6 25 1 0 5 22 1 0 5 23 1 0 4 20 1 0 4 21 1 0 1 17 1 0 1 18 1 0 1 19 1 0 9 30 1 1 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 M END