RDKit 3D 54 54 0 0 0 0 0 0 0 0999 V2000 -0.1106 -1.9027 -4.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 -0.8549 -3.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 -1.1081 -1.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3741 -1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 -2.5173 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -3.8206 0.8441 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5065 -4.2583 1.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -3.6799 1.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -3.7683 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.6119 3.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 -2.4291 4.9550 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0363 -1.0834 4.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 -2.4345 5.8939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 0.5548 -3.8078 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4681 1.5548 -2.9655 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7636 1.0159 -2.6774 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.8699 -3.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6953 3.5285 -3.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 3.3675 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 4.7355 -5.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 4.7541 -6.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 2.5894 -4.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 1.2138 -4.1918 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5401 1.3779 -3.0567 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 -1.7224 -4.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 -1.8680 -5.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -2.9253 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.2930 -1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -3.2404 -1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6847 -1.6636 0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 -4.6046 0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -4.3896 0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -3.5209 2.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 -5.2168 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 -3.4844 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 -3.9644 3.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 -3.5015 3.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 -4.5437 4.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -2.5449 5.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -0.2573 4.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -1.0152 3.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 -0.9308 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 -2.3152 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.3748 6.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 -1.6187 6.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2311 0.3980 -4.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 1.7966 -2.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.7813 -2.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 5.4840 -4.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 5.0368 -5.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 4.5841 -5.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 2.9597 -5.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 0.5974 -4.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 0.4878 -2.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 14 15 1 0 8 9 2 0 17 18 2 0 14 2 1 0 19 20 1 0 17 19 1 0 20 21 1 0 2 3 2 0 23 24 1 0 17 15 1 0 15 16 1 0 3 4 1 0 2 1 1 0 19 22 2 0 6 7 1 0 4 5 2 0 9 10 1 0 22 23 1 0 10 11 1 0 5 6 1 0 11 12 1 0 23 14 1 0 11 13 1 0 22 52 1 0 23 53 1 6 14 46 1 6 15 47 1 1 3 28 1 0 4 29 1 0 5 30 1 0 6 31 1 6 8 35 1 0 9 36 1 0 20 49 1 0 20 50 1 0 21 51 1 0 24 54 1 0 16 48 1 0 1 25 1 0 1 26 1 0 1 27 1 0 7 32 1 0 7 33 1 0 7 34 1 0 10 37 1 0 10 38 1 0 11 39 1 1 12 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 M END