RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 1.5018 0.9408 6.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 1.9927 5.1995 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0409 2.6256 5.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1011 3.7691 4.3713 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 1.4089 3.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 0.3201 3.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -0.1841 2.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 0.3739 1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 1.4904 1.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 1.9835 3.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1582 2.1698 1.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2682 1.7810 -0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 0.2603 -0.5849 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6247 -0.3399 -1.9368 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1349 -0.0572 -2.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 0.1990 -3.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 -0.4541 -4.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 1.5336 -3.3346 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -1.8831 -1.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0821 -2.3538 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 -1.7360 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3387 -0.1819 -0.1504 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4597 0.3608 -1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 0.1410 6.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5076 0.4803 6.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 1.3985 7.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 2.7887 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 1.9234 4.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 2.9671 6.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 3.4655 3.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 -0.1510 3.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -1.0208 1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 2.8372 3.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 1.9104 1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 3.2586 1.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 2.1295 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 2.3207 -1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 -0.1744 0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 1.0048 -2.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -0.5844 -3.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 -0.3890 -1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 1.7104 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 -2.3318 -2.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -2.2929 -1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0922 -3.4457 -1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6415 -2.1337 -2.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 -2.1102 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 -2.1223 0.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 1.4551 -1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 0.0189 -0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.0271 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 10 5 2 0 20 19 1 0 5 6 1 0 20 21 1 0 6 7 2 0 7 8 1 0 19 14 1 0 13 38 1 1 22 8 1 0 14 16 1 6 13 12 1 0 22 23 1 6 12 11 1 0 5 2 1 0 11 9 1 0 2 1 1 0 14 13 1 0 2 3 1 0 22 21 1 0 3 4 1 0 8 9 2 0 14 15 1 0 22 13 1 0 16 17 2 0 9 10 1 0 16 18 1 0 2 27 1 1 20 45 1 0 20 46 1 0 19 43 1 0 19 44 1 0 21 47 1 0 21 48 1 0 12 36 1 0 12 37 1 0 11 34 1 0 11 35 1 0 10 33 1 0 6 31 1 0 7 32 1 0 23 49 1 0 23 50 1 0 23 51 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 28 1 0 3 29 1 0 4 30 1 0 15 39 1 0 15 40 1 0 15 41 1 0 18 42 1 0 M END