RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 3.2073 1.8388 -1.0959 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 0.7381 -1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -0.4140 -1.1891 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.4967 -1.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 0.1098 -0.1835 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3933 -0.0080 -0.3957 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 -0.8207 0.3111 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2822 -0.1120 0.7617 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 -0.4048 0.2544 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0729 -1.7391 0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.8411 0.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 -0.1968 -1.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7306 0.2131 -1.5081 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5978 1.2543 -2.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 2.3654 -2.2103 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 0.8700 -0.3496 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6890 0.4179 -0.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 0.6438 0.7795 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0970 0.2139 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 -1.6481 1.3768 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1102 -2.7081 0.7998 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -0.7694 2.0942 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1247 0.3192 2.7058 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -0.4216 1.0763 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3867 0.4955 1.6841 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 0.6666 -0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 1.7872 -0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 1.6812 -0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 0.4548 -0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 0.2916 -0.4752 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 -0.6942 -0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 -0.5584 -0.8868 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 -1.5971 -1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 -0.0392 -2.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1596 1.2130 -0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 -1.5574 -0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 -2.6019 0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 -1.8904 1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8166 -2.6116 0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3303 -0.6173 -1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6426 1.5562 -2.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 0.8014 -3.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 3.1980 -2.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 1.9848 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 0.4055 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.5912 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 0.5266 2.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 -1.9541 2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -2.9820 1.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.4226 2.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3246 1.0597 2.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 -1.3301 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 1.4094 1.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 2.7607 -0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 2.5558 -0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9659 1.1249 -0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 -1.6593 -0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 -1.4524 -0.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 12 1 0 12 9 1 0 9 10 1 0 10 11 1 0 9 8 1 1 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 2 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 29 31 1 0 31 32 2 0 5 24 1 0 24 25 1 0 24 22 1 0 22 23 1 0 22 20 1 0 20 21 1 0 9 18 1 0 18 19 1 0 18 16 1 0 16 17 1 0 16 13 1 0 20 7 1 0 32 26 1 0 15 43 1 0 14 41 1 0 14 42 1 0 13 40 1 6 10 37 1 0 10 38 1 0 11 39 1 0 7 36 1 6 5 35 1 1 4 33 1 0 4 34 1 0 27 54 1 0 28 55 1 0 30 56 1 0 31 57 1 0 32 58 1 0 24 52 1 6 25 53 1 0 22 50 1 1 23 51 1 0 20 48 1 1 21 49 1 0 18 46 1 1 19 47 1 0 16 44 1 6 17 45 1 0 M END