RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 7.0862 -1.3913 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -1.1775 -0.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 -0.5038 0.8929 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -0.0455 1.9432 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 -0.3100 0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 -0.7907 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -0.6692 -0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 0.0761 0.2094 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5579 0.6350 -0.3445 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2955 1.5801 -1.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 1.3593 0.7154 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -0.4993 -0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 -0.1531 -1.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 0.6892 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8086 0.2834 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 1.1502 0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3294 -1.0458 -0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 1.1579 0.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 0.4177 1.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 -2.2277 0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -1.6004 -0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.4839 0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 -1.3161 -1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -0.1956 -1.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 -1.7114 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 -0.6516 1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.2529 -1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 1.0974 -2.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 2.2486 -1.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5738 0.7166 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 -1.1563 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 -1.1508 -1.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.1065 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7129 0.3005 -2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2988 1.6891 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 2.0155 0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0017 1.6258 1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 0.6182 1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3769 -1.1020 -1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5816 -1.8121 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3212 -1.2274 0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 1.7587 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 1.7985 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -0.3707 2.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2325 1.0873 2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 18 1 0 18 19 1 0 8 9 1 0 9 10 1 0 9 11 1 1 9 12 1 0 12 13 1 0 13 14 1 0 14 15 2 3 15 16 1 0 15 17 1 0 19 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 1 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 M END