RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.4667 1.7335 0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 0.6935 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 -0.1099 -0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 0.3409 0.4390 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4701 -1.0316 1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8943 0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -1.2692 -0.1084 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4706 -2.4025 -0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -1.0595 1.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -0.0045 1.1170 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2770 1.0269 2.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 0.5609 -0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 0.9717 -0.9689 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1561 2.3041 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 1.3202 -2.2694 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 -0.0831 -0.9791 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9025 0.4178 -0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 2.3233 1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.0076 0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -0.2035 -0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 0.3796 -1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 -1.1063 -0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 1.0354 1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -1.0214 2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -1.5319 1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 -2.3325 -0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -2.7897 0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5563 -2.3055 -0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -2.4121 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.3871 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 -0.8558 2.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 -2.0153 1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -0.3810 1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 0.7432 2.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 1.5109 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 -0.0891 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 2.2875 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 2.9337 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 2.8660 -1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.0839 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 -0.4990 -2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 1.4391 -1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 -0.1950 -1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 6 13 16 1 0 16 17 1 0 17 4 1 0 16 7 1 0 3 20 1 0 3 21 1 0 3 22 1 0 1 18 1 0 1 19 1 0 4 23 1 1 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 1 11 34 1 0 12 35 1 0 12 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 6 17 42 1 0 17 43 1 0 M END