446541 RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -3.4786 1.1860 3.0239 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -1.4113 -2.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 2.6205 0.4093 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 2.9629 2.8811 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8558 1.4728 1.3564 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.0905 2.9125 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 0.0604 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8095 0.5834 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 1.1834 1.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -0.8439 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -0.5577 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 1.4775 0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 0.8682 -1.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 0.0044 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4384 1.8834 2.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 0.8740 -1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 -2.0507 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 -0.2313 -0.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.0749 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 0.4667 1.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 -1.6145 -0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -1.2823 -3.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 0.5926 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.2864 1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 1.5708 1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0676 1.8723 -2.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 0.1592 -2.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 -0.8943 2.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.0375 1.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1206 1.8438 -1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -2.8659 -0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -2.4536 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 -1.7679 -0.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 0.6121 -0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -1.0523 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 -0.2202 1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 1.4677 1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 -2.3974 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -1.8070 -1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 -1.7141 -0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 -1.4311 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 -0.2752 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.0499 -3.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 1 15 1 0 2 11 1 0 2 22 1 0 3 12 1 0 4 15 2 0 5 23 1 0 6 23 2 0 7 9 2 0 7 10 1 0 7 14 1 0 8 11 1 0 8 12 2 0 8 13 1 0 9 12 1 0 9 15 1 0 10 11 2 0 10 17 1 0 13 16 1 0 16 18 2 0 18 19 1 0 18 21 1 0 19 20 1 0 20 23 1 0 3 24 1 0 5 25 1 0 13 26 1 0 13 27 1 0 14 28 1 0 14 29 1 0 16 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 19 34 1 0 19 35 1 0 20 36 1 0 20 37 1 0 21 38 1 0 21 39 1 0 21 40 1 0 22 41 1 0 22 42 1 0 22 43 1 0 M END