RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -1.9006 -3.1108 0.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 -2.2464 0.5377 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4912 -2.6109 -0.7357 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 -0.7917 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 0.0895 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 1.3816 0.1522 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2389 2.4658 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 3.2069 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 2.6882 -1.5949 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5933 2.0210 -2.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 2.6332 -3.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 3.7111 -3.6868 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 1.9818 -5.1544 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 0.8816 -3.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 0.3277 -2.1174 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 0.7774 -0.8052 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2714 1.0588 -0.5387 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 0.2975 0.4114 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8791 -0.4183 -0.2302 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.2833 0.5351 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2042 -2.7007 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 -2.7988 -1.2537 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 -1.2325 2.0075 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2624 -1.9284 2.6797 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 0.2067 2.4391 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9396 0.2381 3.7971 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 1.0801 1.6010 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9811 2.2785 1.2617 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9876 1.8917 -0.4407 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1052 1.1960 1.5496 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -0.1242 1.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -0.6954 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -4.1557 0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 -2.8996 0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 -2.8773 2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.4742 1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0062 -3.4628 -0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -0.2010 -1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 2.6062 0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 4.0817 -1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8135 3.6051 -1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 1.9146 -5.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 0.4054 -4.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 -0.0771 -0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -0.4863 0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6938 -1.2263 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 -2.7842 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -3.4495 0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -3.5173 -1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.7348 2.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -1.6541 2.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 0.6039 2.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4743 0.9355 4.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.2802 2.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 2.5122 0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 2.5835 0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 30 1 1 30 31 1 0 31 32 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 29 1 0 29 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 16 15 1 0 15 14 1 0 14 10 2 0 10 11 1 0 11 13 1 0 11 12 2 0 31 4 1 0 10 9 1 0 29 6 1 0 27 18 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 1 3 37 1 0 5 38 1 0 7 39 1 0 8 40 1 0 9 41 1 6 29 56 1 1 16 44 1 1 18 45 1 1 20 46 1 1 21 47 1 0 21 48 1 0 22 49 1 0 23 50 1 6 24 51 1 0 25 52 1 1 26 53 1 0 27 54 1 1 28 55 1 0 14 43 1 0 13 42 1 0 M END