RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -1.9230 2.1959 -5.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8214 1.6058 -4.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 2.1787 -4.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 2.8635 -3.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8768 -2.8411 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1086 0.8176 -2.1127 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3902 0.7461 -2.2602 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8161 0.3742 -3.7046 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1282 -0.4310 -3.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 -0.4246 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3136 -1.3664 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3819 -1.6794 -1.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 0.1756 -0.0382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 1.8999 -1.3114 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0699 3.0027 -0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0844 1.4604 -0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 0.7987 0.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -0.5175 0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -1.2624 2.2927 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6387 -2.3260 2.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 -0.3913 3.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -1.9451 2.5846 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8537 3.0732 -5.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9288 1.8563 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 1.3841 -5.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 2.9238 -5.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 3.5368 -4.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 3.5018 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 1.5449 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 -0.1700 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8321 1.7176 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 -0.3229 -4.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -0.0755 -4.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -1.4641 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.4432 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.3139 -1.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.3920 -0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 -2.1019 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5582 -1.6185 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3366 0.3871 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 3.8566 -0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.6540 0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.3760 -1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 2.3374 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6831 0.7871 -1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 1.4647 1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -1.1496 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.8763 1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -2.9474 2.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 -3.0111 1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.3439 3.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -1.0034 4.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 0.1398 3.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -1.2680 2.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 8 2 1 0 11 13 1 1 3 4 1 0 7 31 1 1 7 6 1 0 14 15 1 1 8 9 1 0 8 32 1 6 9 10 1 0 6 30 1 1 10 11 1 0 5 29 1 1 11 7 1 0 14 16 1 0 16 17 1 0 18 17 2 0 4 5 1 0 2 1 2 3 6 5 1 0 14 6 1 0 18 19 1 0 20 19 1 0 5 14 1 0 19 21 1 0 7 8 1 0 11 12 1 0 19 22 1 1 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 1 23 1 0 1 24 1 0 13 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 18 47 1 0 17 46 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 12 37 1 0 12 38 1 0 12 39 1 0 22 54 1 0 M END