RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 -3.7826 0.6244 -1.5616 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -0.2647 -0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 -0.6817 -0.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -0.2459 -0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 1.1988 -0.3895 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7461 2.0991 -1.0129 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 1.4483 1.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 0.8073 1.8109 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.5117 1.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.3450 1.2723 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1169 2.1679 2.3882 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 1.1249 0.3828 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7018 0.7503 0.0857 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 -0.4416 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -1.2671 1.0972 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -0.7347 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.9351 0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -2.1942 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 -1.2955 -0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -0.0963 -0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 0.1573 -0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 1.3863 -0.8244 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8379 0.4798 -1.8639 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9186 -0.8954 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.5297 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3014 -1.1326 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1942 -2.1206 1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9219 -2.4867 1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8131 -1.8837 0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 -0.4226 -1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 -0.8415 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3931 2.3767 -1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 3.5110 1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.5429 2.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 3.2284 0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 2.6119 3.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 0.2907 0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -2.6645 1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 -3.1474 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.5434 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 0.6206 -1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.1039 -0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 2.4329 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 -0.3822 -1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3102 0.2447 -1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3242 -0.8552 -0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0855 -2.5818 1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.2560 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -2.1645 1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 2 0 7 5 1 0 5 6 1 6 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 2 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 5 22 1 0 22 23 1 0 22 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 12 10 1 0 21 16 1 0 29 24 1 0 11 36 1 0 10 35 1 6 9 33 1 0 9 34 1 0 6 32 1 0 4 30 1 0 4 31 1 0 25 45 1 0 26 46 1 0 27 47 1 0 28 48 1 0 29 49 1 0 22 43 1 6 23 44 1 0 12 37 1 1 17 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 M END