RDKit 3D 60 61 0 0 0 0 0 0 0 0999 V2000 1.6306 -3.4449 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 -3.0519 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -4.0081 -0.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2297 -5.2166 -1.0416 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 -3.3648 -0.9133 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -1.9412 -0.6431 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1210 -1.2619 -1.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 -0.5098 -1.4096 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4732 -0.8931 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 0.9715 -1.4506 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3880 1.5970 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 1.6540 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 0.8284 0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 0.1746 1.6225 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 0.7235 1.4448 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9542 -0.3143 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 2.0295 2.0416 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 2.4900 2.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 3.8713 3.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 1.7503 2.5315 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 0.6303 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -0.6555 0.1420 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7438 -0.1779 -0.6181 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -0.0211 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 -0.2618 1.2113 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 0.4538 -0.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.7606 -2.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 0.6130 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.3178 1.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.7252 -0.6658 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3382 -2.7177 0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 -4.5058 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 -1.8426 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 -2.0078 -2.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 -0.5446 -2.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -0.8729 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -2.0042 -2.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 -0.3991 -3.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4907 -0.6950 -2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 1.1780 -2.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 2.4901 -2.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 2.3246 0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 2.3638 -0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 0.0539 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.3659 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -1.2992 2.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 4.0988 3.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 4.6396 2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.8667 4.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 0.8500 -0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5025 1.5106 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.9232 1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 1.8863 -2.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 0.4063 -2.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 0.3358 -2.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 0.9714 -0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 1.0035 1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 0.5284 1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 -0.7609 1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 -1.5866 -1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 29 28 1 0 28 26 2 0 26 27 1 0 26 24 1 0 24 25 2 0 24 23 1 0 23 22 1 0 22 21 1 0 21 15 1 0 15 16 1 0 15 17 1 1 17 18 1 0 18 19 1 0 18 20 2 0 15 13 1 0 13 14 2 0 13 12 1 0 12 10 1 0 10 11 1 0 10 8 1 0 8 9 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 30 1 0 30 22 1 0 30 6 1 0 29 57 1 0 29 58 1 0 29 59 1 0 28 56 1 0 27 53 1 0 27 54 1 0 27 55 1 0 22 52 1 1 21 50 1 0 21 51 1 0 16 44 1 0 16 45 1 0 16 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 12 42 1 0 12 43 1 0 10 40 1 6 11 41 1 0 8 36 1 1 9 37 1 0 9 38 1 0 9 39 1 0 7 34 1 0 7 35 1 0 6 33 1 1 1 31 1 0 1 32 1 0 30 60 1 6 M END