RDKit 3D 70 73 0 0 0 0 0 0 0 0999 V2000 -5.8292 -0.0516 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 -0.3897 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.4143 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.5630 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 -0.3842 -0.9124 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9642 -1.2753 -1.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 -1.7114 -0.9884 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6613 -2.4725 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6671 -1.6585 1.0791 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3737 -0.6311 1.6291 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 -1.2576 0.1258 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3152 -0.7506 0.6993 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3328 -1.2031 2.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 -1.5082 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.2770 0.8622 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1507 -1.9373 0.0771 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -2.9442 0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.6217 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.2674 1.7913 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 0.1621 0.8073 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9359 0.4257 -0.5021 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 0.8914 -0.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 1.1221 -2.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 1.0878 0.2797 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 1.1283 1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 2.4186 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 1.4090 2.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 0.7376 0.5899 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3915 1.3214 -0.7092 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0745 2.5402 -0.6993 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 3.6487 -1.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 4.9535 -1.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 3.5076 -2.0852 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.4547 -1.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6741 -0.7120 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0283 0.9660 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -2.1411 -2.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3873 -0.7094 -2.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 -2.3061 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -2.6349 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 -3.4019 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -2.3624 1.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -0.9339 2.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 -2.2344 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -0.9762 2.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3344 2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.7953 2.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -1.2503 -0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -2.6052 0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 -1.7627 1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.5281 -0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8028 -3.9480 0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -2.9562 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 0.4126 1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 1.4272 -2.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 1.9055 -2.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.2029 -2.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 2.6016 1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.3104 -0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 3.2903 0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 1.3514 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 2.4731 2.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 0.8169 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.1299 1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 1.4783 -1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2657 5.5061 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 4.7451 -1.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 5.6333 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 1.0832 -2.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -0.1856 -2.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 19 2 0 17 16 1 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 1 1 12 11 1 0 11 9 1 0 9 10 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 34 1 0 34 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 31 33 2 0 29 28 1 0 28 25 1 0 25 26 1 0 25 27 1 0 25 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0 5 3 1 1 3 4 2 0 3 2 1 0 2 1 2 3 20 15 1 0 28 12 1 0 5 11 1 0 2 7 1 0 18 51 1 0 18 52 1 0 18 53 1 0 15 50 1 1 14 48 1 0 14 49 1 0 13 45 1 0 13 46 1 0 13 47 1 0 11 44 1 6 9 42 1 1 10 43 1 0 8 40 1 0 8 41 1 0 7 39 1 6 6 37 1 0 6 38 1 0 34 69 1 0 34 70 1 0 29 65 1 6 32 66 1 0 32 67 1 0 32 68 1 0 28 64 1 1 26 58 1 0 26 59 1 0 26 60 1 0 27 61 1 0 27 62 1 0 27 63 1 0 20 54 1 1 23 55 1 0 23 56 1 0 23 57 1 0 1 35 1 0 1 36 1 0 M END