RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -4.8694 0.9122 -0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8451 -0.0921 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2531 -1.3286 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 -2.2671 0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 -1.9858 0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.7490 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2231 -0.3799 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 0.8959 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 1.8190 -0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1524 1.4575 -0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5116 0.2068 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 1.2569 -0.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 2.4129 -1.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 0.2711 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.9298 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -1.6723 0.3721 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -1.0394 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 0.3767 -0.3562 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5156 1.2136 0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 -1.3295 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4668 0.6541 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8626 1.6896 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8842 0.4692 -0.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7126 1.3415 -1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.5204 0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 -3.2281 0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.7458 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.7991 -1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 2.1632 -0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -1.5375 -1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -1.0668 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 0.8035 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 2.2913 0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 1.0584 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 0.9004 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 2 0 14 12 1 0 12 13 2 0 12 8 1 0 8 7 2 0 7 20 1 0 20 21 2 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 2 11 2 0 11 10 1 0 10 9 2 0 14 18 1 0 9 8 1 0 20 15 1 0 11 6 1 0 19 33 1 0 19 34 1 0 19 35 1 0 18 32 1 6 17 30 1 0 17 31 1 0 5 27 1 0 4 26 1 0 3 25 1 0 1 22 1 0 1 23 1 0 1 24 1 0 10 29 1 0 9 28 1 0 M END