RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -3.9524 2.7146 1.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.4957 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 0.4150 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5274 0.4398 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2687 -0.6401 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6483 -0.5951 -0.3257 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5767 -1.7914 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2047 -1.8314 -0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -0.7555 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 -0.8960 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 0.0414 0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -0.5395 0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 -0.1113 0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -0.9327 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -0.3927 1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -0.0265 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 1.2163 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 2.3000 0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 1.5793 -1.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 -2.2050 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4268 -3.0173 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -2.6530 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8146 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9886 -0.1074 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0171 2.8295 0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 3.5862 0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 2.8041 2.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1155 1.3193 0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2062 -0.8631 0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0623 -2.6951 -0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 -2.7630 -0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 1.0474 0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 0.9061 1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 0.4451 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -1.1839 1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 -0.7671 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 3.2931 0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 2.1740 1.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 2.3350 0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 2.4583 -1.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 1.9163 -2.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 0.7665 -1.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3239 -3.9611 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -3.6593 -0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 3 17 18 1 0 17 19 1 0 14 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 9 3 1 0 24 10 1 0 23 12 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 11 32 1 0 13 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 21 43 1 0 22 44 1 0 M END