RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 0.8929 -3.8116 1.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7145 0.9842 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 -1.6753 0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 -1.6855 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 -0.6581 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 -0.6971 0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.3822 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6573 1.4324 -0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 1.4540 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 2.4925 -0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 2.4551 -1.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.3912 -1.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 3.3340 -2.3714 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 1.3904 -1.2781 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.3834 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 -0.6517 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -0.6156 -0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -1.1989 -1.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 -1.7940 -2.5048 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5187 -1.1894 -2.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 -0.5727 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -0.5473 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 0.0225 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 0.6303 0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2912 0.6649 0.5124 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3113 1.2388 1.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.1951 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.1184 2.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7123 1.6513 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 0.5288 1.4213 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 -0.0154 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 -3.4763 2.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -4.4334 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -4.4410 2.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.4867 1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 -1.6326 1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 0.1236 1.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5028 -0.7985 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 2.1638 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 3.4286 -0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 2.7252 -1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 3.3073 -1.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -1.8364 -2.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -1.6447 -2.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9619 -1.0839 -2.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5184 -1.1534 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 0.4582 -1.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 1.0512 0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 2.3433 1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4199 0.7677 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1504 1.6799 2.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 26 25 1 0 25 24 1 0 24 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 23 2 0 23 21 1 0 21 22 1 0 21 20 2 0 20 18 1 0 18 19 1 0 18 17 2 0 17 16 1 0 16 3 2 0 3 2 1 0 2 1 1 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 15 2 0 15 14 1 0 14 12 1 0 12 13 2 0 12 11 1 0 11 8 2 0 8 9 1 0 9 10 1 0 23 24 1 0 15 16 1 0 17 31 1 0 8 7 1 0 26 48 1 0 26 49 1 0 26 50 1 0 27 51 1 0 22 45 1 0 22 46 1 0 22 47 1 0 20 44 1 0 19 43 1 0 1 32 1 0 1 33 1 0 1 34 1 0 4 35 1 0 6 36 1 0 6 37 1 0 6 38 1 0 11 42 1 0 10 39 1 0 10 40 1 0 10 41 1 0 M END