RDKit 3D 57 62 0 0 0 0 0 0 0 0999 V2000 4.4706 3.0773 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 1.9725 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 1.8113 -2.1742 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 1.0337 -0.0727 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -0.0474 -0.5408 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0649 -0.1146 0.2160 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5518 -0.6893 1.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.8357 1.0509 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5051 -2.9399 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 -2.4424 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -1.0987 -0.3949 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2776 -0.6034 -0.5674 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2265 -1.7814 -0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 -1.3700 -1.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6618 0.0085 -1.0049 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8377 0.5818 -2.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4141 0.1611 -1.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4953 0.4094 -2.5869 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 0.5664 0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0305 -0.1851 1.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6472 1.9925 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 0.3345 0.5160 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9212 1.5616 0.5965 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9411 2.1336 1.8914 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 1.2380 0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 2.2473 0.3113 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -1.3035 -0.1511 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5478 -1.3795 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -2.1573 -1.1619 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 3.7635 -1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 3.6820 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 2.6047 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.0114 -1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -1.0306 2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 0.0737 2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 -2.1786 1.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -3.4540 -0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -3.6823 1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 -3.1727 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4429 -2.4378 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -1.3222 -1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -2.3976 0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 -2.4111 -1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 0.2313 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 0.1352 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 1.6685 -2.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 -1.2399 1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0475 0.2736 1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 0.0282 2.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 2.3812 -0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9221 2.6978 0.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5876 2.1365 1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 -0.2260 1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 2.3229 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 3.0972 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -0.6297 -0.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -2.0840 0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 27 1 0 27 28 1 0 28 29 1 0 27 8 1 0 8 7 1 0 7 6 1 0 6 11 1 0 11 10 1 0 10 9 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 15 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 2 0 6 5 1 0 6 25 1 1 27 29 1 6 9 8 1 0 12 17 1 6 22 12 1 0 1 30 1 0 1 31 1 0 1 32 1 0 5 33 1 6 28 56 1 0 28 57 1 0 8 36 1 1 7 34 1 0 7 35 1 0 11 41 1 6 10 39 1 0 10 40 1 0 9 37 1 0 9 38 1 0 13 42 1 0 13 43 1 0 15 44 1 6 16 45 1 0 16 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 21 52 1 0 22 53 1 1 23 54 1 6 24 55 1 0 M END