RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6838 -2.9045 -1.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.5464 -1.1957 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4458 -1.7474 -1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -1.6783 0.3029 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4749 -2.6362 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -0.3852 0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -0.2397 2.0458 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 0.7897 0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 0.9394 1.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 0.6873 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 2.0859 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 2.3624 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 1.2312 -0.8930 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0548 1.5126 -1.1349 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 0.6614 -0.1175 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1768 1.0765 1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8611 2.1042 1.8187 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.2219 1.6597 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -0.5254 0.7685 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1478 0.3341 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 0.5867 -0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7763 1.4692 -0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8008 1.7294 0.7096 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 1.0769 1.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.0277 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -0.8218 -0.1999 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1062 -3.6135 -1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 -2.8522 -2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 -3.3284 -0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -1.0265 -2.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -2.7917 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -1.1358 -1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -2.0768 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.5614 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 0.8151 2.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 0.1161 1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 1.9451 1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 1.4239 -0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0749 1.0339 -1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 -0.2868 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.8981 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 2.1622 1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 2.8620 -1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 3.1816 -0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 0.7989 -1.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 -1.3803 1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 0.1632 -1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4561 1.8849 -1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 1.1464 2.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5069 -0.4418 -1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 -2.0566 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 -1.2358 0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 15 14 1 6 15 26 1 0 26 25 1 0 25 19 1 0 19 18 1 0 18 16 1 0 16 17 2 0 19 20 1 0 20 24 2 0 24 23 1 0 23 22 1 0 22 21 2 0 26 2 1 0 21 20 1 0 15 13 1 0 16 15 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 6 3 31 1 0 3 32 1 0 4 33 1 6 5 34 1 0 9 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 6 26 52 1 1 25 50 1 0 25 51 1 0 19 46 1 1 24 49 1 0 22 48 1 0 21 47 1 0 M END