RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 3.4455 2.5005 -2.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9791 2.3085 -2.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 3.0322 -2.7183 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 1.3341 -1.2097 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 1.0982 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1742 -0.0081 -0.0469 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4100 -1.2793 -0.6659 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7669 -1.0399 -0.9887 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.5988 -1.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -2.1104 -2.9032 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -1.3282 -2.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -1.8431 -3.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 -0.6537 -1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 -0.1249 0.0299 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1668 -0.8019 1.0994 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -0.8089 2.2526 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4842 0.6010 2.8120 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7148 1.1981 2.5428 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.2634 2.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 0.1700 1.3089 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8532 0.3388 1.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.0474 2.1262 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7186 -2.1479 2.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.0449 3.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 1.4725 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 2.9235 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 3.0770 -3.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 0.8926 -1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3246 2.0511 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 -2.1171 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -1.6418 -1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6918 -1.7266 -4.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 -1.1542 -3.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 -2.8700 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -0.4761 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 0.9249 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 -1.4703 3.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 0.6396 3.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 1.9205 3.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 1.8398 2.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 2.0001 1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 1.2182 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -0.6167 1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 0.4825 2.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 -3.0883 2.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.2886 2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 11 2 0 11 12 1 0 11 9 1 0 9 10 2 0 9 7 1 0 7 8 1 0 7 6 1 0 6 5 1 6 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 6 20 1 0 20 21 1 6 20 19 1 0 19 17 1 0 17 18 1 0 20 22 1 0 22 23 1 0 23 24 1 0 17 16 1 0 22 24 1 1 22 16 1 0 6 14 1 0 16 37 1 1 14 36 1 1 13 35 1 0 12 32 1 0 12 33 1 0 12 34 1 0 7 30 1 1 8 31 1 0 5 28 1 0 5 29 1 0 1 25 1 0 1 26 1 0 1 27 1 0 21 42 1 0 21 43 1 0 21 44 1 0 19 40 1 0 19 41 1 0 17 38 1 1 18 39 1 0 23 45 1 0 23 46 1 0 M END