RDKit 2D 48 52 0 0 0 0 0 0 0 0999 V2000 1.8615 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 -2.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0637 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 3.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 2.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 0.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 -0.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 6.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 7.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 5.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 4.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 4.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1328 3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1734 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -5.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 4.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5782 5.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 8.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 7.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 5.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 3.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 10 1 0 11 10 1 1 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 13 17 1 0 17 18 1 0 18 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 18 19 1 0 19 21 1 0 19 20 2 0 4 5 1 0 5 9 2 0 9 8 1 0 8 7 1 0 7 6 2 0 11 2 1 0 15 11 1 0 26 17 1 0 6 5 1 0 26 2 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 12 36 1 0 12 37 1 0 13 38 1 6 17 39 1 1 18 40 1 0 22 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 25 47 1 0 26 48 1 6 21 41 1 0 9 35 1 0 7 34 1 0 6 33 1 0 M END