RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 -3.3191 1.8390 2.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 2.1443 1.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 1.3734 1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 2.1695 0.2176 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8471 1.9883 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 0.5123 -1.7831 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2473 -0.4890 -0.7345 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9865 -1.9563 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 -2.2494 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -1.4078 -2.6979 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9240 -1.9478 -3.5661 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2541 -2.1042 -2.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 -3.3685 -4.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 -1.0128 -4.7934 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0295 -1.1641 -5.6963 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 0.4560 -4.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.8884 -3.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.8630 -3.9955 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 0.1203 -2.3217 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7987 0.5142 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -0.2997 -0.4699 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 -0.0094 0.6198 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8301 3.5139 0.6321 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 3.5104 1.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 4.4881 2.3003 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1987 2.4507 2.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6197 0.7881 2.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 2.0433 3.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 1.9157 0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8662 2.3351 -1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.6759 -1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3926 0.4302 -2.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -2.3367 -1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.5205 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -2.0535 -0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4783 -3.3206 -1.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.5317 -3.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.7179 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -1.1594 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -2.6017 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -3.4068 -4.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 -4.1235 -3.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.6802 -4.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -1.3175 -5.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.5967 -6.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 0.6692 -3.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.0700 -5.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 0.1034 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 1.6035 -1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 0.1933 -1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 -0.7165 1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 0 14 11 1 0 3 2 2 0 2 24 1 0 24 23 1 0 23 4 1 0 7 22 1 0 7 21 1 6 22 21 1 0 19 6 1 0 10 9 1 0 9 8 1 0 8 7 1 0 2 1 1 0 6 7 1 0 24 25 2 0 11 10 1 0 17 18 2 0 19 17 1 0 14 15 1 0 6 5 1 0 11 12 1 1 22 3 1 0 6 32 1 6 4 5 1 0 11 13 1 0 4 3 1 0 22 51 1 1 19 10 1 0 4 29 1 6 19 20 1 1 16 14 1 0 10 37 1 6 16 46 1 0 16 47 1 0 14 44 1 6 9 35 1 0 9 36 1 0 8 33 1 0 8 34 1 0 5 30 1 0 5 31 1 0 1 26 1 0 1 27 1 0 1 28 1 0 15 45 1 0 12 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 20 48 1 0 20 49 1 0 20 50 1 0 M END