RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 -4.4306 0.3495 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2785 -0.1795 -0.9081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 0.3462 -0.3374 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9450 1.8216 -0.7296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 0.3092 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.3422 1.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 -1.2335 0.2782 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8171 -1.7808 0.1113 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1806 -2.6007 1.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.7531 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -0.6697 -1.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.4330 -1.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 0.9671 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 2.1769 0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 0.2450 0.6302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -0.3492 -0.7459 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4485 1.1577 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3884 0.0174 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -0.9888 -1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 2.0955 -0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.4730 0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 2.0039 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 1.3155 1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -0.3822 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -0.9118 2.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 0.4795 1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -2.0238 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -2.5123 -0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 -3.2591 1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4494 -1.8701 2.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -3.2298 1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -1.3539 -2.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 0.7831 -1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 3.1109 0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.3032 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 2.0523 1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 1 0 3 16 1 0 3 2 1 6 2 1 2 3 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 16 7 1 0 15 10 1 0 9 29 1 0 9 30 1 0 9 31 1 0 8 28 1 6 7 27 1 1 6 25 1 0 6 26 1 0 5 23 1 0 5 24 1 0 4 20 1 0 4 21 1 0 4 22 1 0 2 19 1 0 1 17 1 0 1 18 1 0 11 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END