RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -1.2301 5.1426 -3.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 4.0202 -2.8071 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 3.3205 -2.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 3.6573 -1.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 2.9257 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 3.3440 -1.0745 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1071 1.8350 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9745 1.0328 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 1.3563 0.5721 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -0.1243 1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -0.7778 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.3021 1.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 -0.7070 1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -1.2603 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -2.4476 -0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 -3.0004 -1.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -3.0543 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -2.5137 0.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 1.4897 -0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 0.3970 0.2024 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 -0.1091 0.3086 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2985 -0.3027 1.6566 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.8129 1.8333 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6664 0.1685 1.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8878 -0.4703 1.7226 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8412 -2.1104 1.1533 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2693 -3.1969 1.8158 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 -2.0529 -0.3007 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3304 -1.4020 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -1.4150 -0.4571 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0954 -2.3280 -0.0689 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 2.2302 -1.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8487 4.7781 -4.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 5.7251 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 5.7908 -3.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 4.5033 -2.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 3.0402 -0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.9421 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 0.0978 1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.0384 2.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.5567 2.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 0.2237 1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 -0.7425 0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -3.6410 -0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.9972 -0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 -3.0237 0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7002 0.5920 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 -1.0065 2.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.5708 0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.0186 2.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5568 -0.1035 1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 -2.2738 1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -3.9976 1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 -3.0995 -0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9087 -2.0599 -1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 -1.1819 -1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2485 0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 1.9637 -1.3993 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 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 7 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 19 32 2 0 32 3 1 0 18 12 1 0 30 21 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 6 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 13 42 1 0 14 43 1 0 16 44 1 0 17 45 1 0 18 46 1 0 21 47 1 6 23 48 1 1 24 49 1 0 24 50 1 0 25 51 1 0 26 52 1 6 27 53 1 0 28 54 1 6 29 55 1 0 30 56 1 6 31 57 1 0 32 58 1 0 M END