RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 -6.0916 -0.6093 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3955 0.0158 -1.3263 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 -0.4734 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 -1.5414 -1.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.9985 -1.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -1.3741 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 -1.8358 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 -1.3390 1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 -1.8784 1.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 -0.9343 1.2929 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -0.3443 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -0.6688 -0.8965 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0854 0.6407 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 1.0082 1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8787 1.9402 0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 2.5469 -0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 2.1980 -1.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 1.2541 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 -0.3155 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 0.1550 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 1.2253 0.7208 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 1.8335 1.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 -0.2330 -2.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5463 -0.4533 -3.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 -1.7170 -2.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1055 -2.0184 -2.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 -2.8380 -1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -2.6900 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 -0.5108 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 -2.7567 0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6993 -2.2095 2.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.5246 1.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2273 1.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 3.2817 -0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 2.6814 -2.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 1.0258 -2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 0.2056 1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 1.0744 2.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.3167 1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 2.5844 2.2949 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 1 0 11 12 2 0 11 13 1 0 13 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 2 0 20 21 1 0 21 22 1 0 20 3 1 0 18 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 22 38 1 0 22 39 1 0 22 40 1 0 M END