RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 4.3572 2.0040 0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.0548 1.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 0.2316 0.0509 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2012 -0.3934 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 1.2518 -0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 0.5130 -1.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 -0.2328 -0.9436 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0879 -1.2130 -0.0705 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5890 -2.3235 -1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -1.9287 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -1.8705 0.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7631 -0.8022 -0.0693 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1516 -0.4665 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 -1.4797 1.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 -0.4042 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.8525 0.9282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0018 1.0434 1.9136 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5113 1.8243 0.3371 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5587 1.5099 -0.7361 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9380 2.8174 -0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 3.0654 -1.8349 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 3.9130 -0.0612 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.3844 -0.2003 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4569 0.7469 1.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -0.7131 0.5515 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 2.1851 -0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 2.6405 1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 0.9054 2.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.2077 -0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 -1.3912 -0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 -0.3723 -1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 2.0228 -0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 1.6986 -1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -0.3355 -2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 0.9773 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -0.8969 -1.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 -2.3879 -1.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 -3.3211 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -2.1409 -1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -1.6234 2.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -3.0331 1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 -1.7404 1.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 -2.8491 0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7912 -1.2388 -1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 -2.5203 0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -1.2371 2.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -1.3809 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9188 -1.0982 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 0.5935 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -0.7796 -1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 1.2396 -1.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 3.8109 0.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.1664 1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 1.8167 1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 0.6974 1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 22 1 0 20 21 2 0 19 23 1 0 23 24 1 1 8 25 1 0 3 2 1 1 2 1 2 3 25 3 1 0 23 7 1 0 23 12 1 0 4 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 6 9 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 6 14 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 15 50 1 0 19 51 1 6 22 52 1 0 24 53 1 0 24 54 1 0 24 55 1 0 2 28 1 0 1 26 1 0 1 27 1 0 M END