RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.7625 -0.9261 0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 0.0310 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 0.8999 -0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 0.1970 -0.3208 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5563 1.5691 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 1.8405 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 0.7570 0.2420 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0956 0.9108 1.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 0.9676 -0.5360 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6601 2.2081 -0.3435 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.1396 -0.2923 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1363 0.0468 -1.2355 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 -1.4803 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -1.7243 0.0942 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2858 -2.1110 1.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 -0.5724 -0.1632 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1269 -0.8125 0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 -1.0555 1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -1.5960 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 1.5949 0.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 1.4413 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 0.2388 -0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 0.0549 -1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.6866 1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 2.3062 -0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 2.7807 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.0377 -1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 0.2694 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8469 1.9671 1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 0.8297 1.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 0.9014 -1.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 2.1723 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 -0.0650 0.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 -0.7889 -1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 -2.2486 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -1.6753 -1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 -2.6145 -0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -3.1874 1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 -2.0983 2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -1.5581 2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 -0.5301 -1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -0.7091 1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 -1.8158 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 4 1 0 16 7 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 6 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 6 10 32 1 0 11 33 1 1 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 6 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 6 17 42 1 0 17 43 1 0 M END