RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 -5.2505 -0.5915 1.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5497 -1.1483 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9128 -1.6905 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 -1.4992 1.2185 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 -1.2415 -0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 -1.7822 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 -0.7520 -0.6652 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -0.8446 -1.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 -0.1909 -1.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 0.8584 -1.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 1.7122 -1.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 2.1524 -0.0965 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0244 3.6618 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 4.6249 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 3.7122 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 4.7258 -1.1357 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 2.4750 -0.3826 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 1.7909 0.4642 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4305 0.3900 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -0.5136 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8168 -0.3103 -1.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -0.5189 -0.3798 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 -1.7273 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -2.0709 1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -2.6273 0.0157 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 -1.4785 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 -1.8728 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5671 -0.8635 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 -0.5373 2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 -0.1766 1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8528 -2.7743 -0.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3432 -1.1728 -0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6142 -1.7813 1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.3039 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1464 -1.8799 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 1.1717 -2.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 2.6072 -2.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 1.2270 -1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.0050 0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 5.6414 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7925 4.4239 0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1726 2.3392 1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 0.4267 1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 0.0098 1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 0.7170 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -1.0051 -2.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.2760 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.2021 2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 -3.0355 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -2.0287 -1.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -2.8032 -0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -2.2832 0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 -1.4962 0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 -0.1931 0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 24 23 1 0 23 25 2 0 23 22 1 0 22 21 1 0 21 20 1 0 20 26 2 0 26 27 1 0 27 28 1 0 28 9 1 0 9 8 1 0 8 7 1 0 7 5 1 0 5 6 2 0 5 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 18 1 0 18 19 1 0 18 17 1 0 17 15 1 0 15 16 2 0 15 13 1 0 13 14 2 3 19 20 1 0 13 12 1 0 24 47 1 0 24 48 1 0 24 49 1 0 21 45 1 0 21 46 1 0 26 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 8 34 1 0 8 35 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 1 18 42 1 1 19 43 1 0 19 44 1 0 14 40 1 0 14 41 1 0 M END