RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -1.0122 -2.5704 -1.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6723 -2.0807 -0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -2.8174 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -1.8146 0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -0.5193 0.0409 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4376 0.3129 0.5272 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5423 -0.6486 1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 1.0780 -0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 2.3264 -0.4527 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 0.4833 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 1.2592 -2.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.2008 1.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.1302 2.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 1.1568 1.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 0.1753 -0.0072 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0748 0.9051 -1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 -0.8036 0.0022 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4296 -0.4161 -0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 0.7839 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 0.7749 0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 -0.4952 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 1.9788 0.9037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3875 3.1024 0.8861 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.5069 -2.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -2.0834 -2.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -3.6772 -0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 -3.1867 1.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 -2.3022 0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -1.7179 1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5763 -0.8014 -1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -1.2232 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 0.0656 1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 -1.1775 1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 2.1043 -2.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 0.6564 -3.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 1.6672 -3.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 2.2608 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 1.0375 2.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.0812 2.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 0.3198 2.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 2.1921 0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 0.9512 1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8929 -1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 1.0835 -1.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 0.2181 -2.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 -1.0169 1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -1.2604 -0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 -0.3050 -1.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.7238 -0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -0.9361 -0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1488 -0.3102 0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -1.2093 1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 1.9577 1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 8 1 0 8 9 2 0 6 8 1 6 6 7 1 0 6 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 6 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 17 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 15 1 0 11 34 1 0 11 35 1 0 11 36 1 0 7 31 1 0 7 32 1 0 7 33 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 17 46 1 1 18 47 1 0 18 48 1 0 19 49 1 0 21 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 6 M END