RDKit 3D 58 63 0 0 0 0 0 0 0 0999 V2000 2.4847 3.7322 2.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 2.4043 2.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 2.0220 3.2105 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9729 1.5429 1.1976 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 0.2769 1.1299 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2316 -0.7527 0.9471 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 -1.4294 -0.2054 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2223 -1.9183 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -3.1564 -1.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7198 -3.1855 -1.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -2.0035 -1.7234 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -1.2137 -1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -0.3965 -1.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 0.2173 -0.0353 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7945 -0.6800 0.2610 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8072 -1.2684 1.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 -2.4011 1.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 -1.7518 1.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 -1.1029 0.0763 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8861 -1.6718 -1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -0.5812 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1561 -0.0712 0.0041 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4245 1.1325 0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 2.2638 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3392 1.8528 -0.9678 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4012 2.8110 -1.9552 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 1.6041 -0.4233 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0081 2.1903 -1.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 0.5650 -1.3908 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3098 0.9137 -1.8706 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 4.4887 2.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 3.6091 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7631 4.1408 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 0.1847 2.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2772 -0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 -3.9665 -1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -4.0428 -2.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 -0.1901 -0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 0.2920 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -0.9491 -1.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.5638 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -1.7543 1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -0.5879 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7874 -2.9954 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5817 -3.0285 0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2753 -0.9577 2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9951 -2.5108 1.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.5778 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 -1.4239 -2.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 1.2208 1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 1.0977 1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 3.5493 -1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 2.2744 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 1.7018 -2.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 3.2468 -1.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0153 2.2911 -1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -0.0350 -2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 0.8190 -2.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 28 27 1 0 27 25 1 0 25 26 1 6 25 24 1 0 24 23 1 0 22 23 1 1 22 29 1 0 29 30 1 0 22 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 15 14 1 0 14 13 1 6 13 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 7 8 1 0 8 12 2 0 12 11 1 0 11 10 1 0 10 9 2 0 14 27 1 0 5 14 1 0 9 8 1 0 29 25 1 0 19 21 1 1 19 22 1 0 28 54 1 0 28 55 1 0 28 56 1 0 27 53 1 1 26 52 1 0 23 50 1 0 23 51 1 0 29 57 1 6 30 58 1 0 15 41 1 6 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 20 48 1 0 20 49 1 0 13 39 1 0 13 40 1 0 7 35 1 1 5 34 1 1 1 31 1 0 1 32 1 0 1 33 1 0 12 38 1 0 10 37 1 0 9 36 1 0 M END