RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 5.0303 1.4801 -1.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 1.5945 -0.7550 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7348 0.5105 -1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 0.3890 0.0273 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9556 -0.7890 -0.0066 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1010 -0.5138 0.8901 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -0.5239 0.1843 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8848 0.7264 0.3234 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 0.8123 -0.4464 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5124 2.2524 -0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 2.4831 -1.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0549 -0.1244 0.1844 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3159 -0.0112 -0.3777 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 -1.5382 0.0027 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3743 -2.5092 0.4005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -1.5526 0.8149 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6345 -2.8114 0.8572 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -1.9909 0.4045 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 -2.1335 0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 -1.0420 1.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 0.3101 1.1352 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2610 0.6884 2.3134 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 1.3290 0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.8406 1.4314 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 2.4261 -2.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 1.2316 -0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 0.6933 -2.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 2.5562 -0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 0.8399 -2.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -0.4265 -1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 1.3164 0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -0.9391 -1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -0.7400 -0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 0.5420 -1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7168 2.9328 -0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 2.5561 0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 2.5095 -0.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0732 0.0623 1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5438 -0.7643 -0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -1.6105 -1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 -3.1658 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 -1.2070 1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -3.3998 0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.1304 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -1.1391 1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -0.0199 3.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 5 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 1 21 23 1 0 23 24 2 0 23 2 1 0 21 4 1 0 16 7 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 4 31 1 1 5 32 1 6 7 33 1 6 9 34 1 6 10 35 1 0 10 36 1 0 11 37 1 0 12 38 1 1 13 39 1 0 14 40 1 6 15 41 1 0 16 42 1 1 17 43 1 0 19 44 1 0 20 45 1 0 22 46 1 0 M END