RDKit 3D 40 43 0 0 0 0 0 0 0 0999 V2000 1.1456 -0.6597 -2.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -0.7449 -0.7915 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5865 0.3593 0.0376 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4204 1.1481 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 0.6982 -0.0314 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9423 1.4246 -1.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 0.6151 0.5653 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2456 0.5710 2.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 -0.5801 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 -1.1877 -1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 -0.7808 -0.2717 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4169 -1.5587 1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 1.1770 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 2.1330 -1.4802 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 0.7514 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 0.2615 1.0534 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9363 0.7382 2.0075 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 -0.2069 1.2022 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1934 -0.6907 -2.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -1.5508 -2.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 0.1993 -2.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -1.6891 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6362 2.2189 0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4413 1.1142 1.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 1.5126 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 1.0766 -1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 2.4794 -1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7284 1.4918 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 -0.4274 2.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3626 0.7997 2.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 1.2900 2.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -1.3160 0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4996 -0.2996 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -2.3038 -0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -0.9414 -2.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 -2.0802 1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 -2.4110 0.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0246 1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 -0.3382 1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -1.2686 1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 1 11 2 1 0 2 1 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 6 3 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 2 0 5 7 1 0 16 18 1 0 5 11 1 0 3 13 1 6 8 29 1 0 8 30 1 0 8 31 1 0 7 28 1 6 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 2 22 1 1 1 19 1 0 1 20 1 0 1 21 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 18 40 1 1 16 39 1 1 M END