RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -4.1382 -1.5917 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -1.3305 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7922 -1.8975 -1.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -2.6179 -1.8556 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9306 -0.4774 0.6346 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6541 -1.1821 0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0478 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -1.9449 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 -2.7563 1.3981 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 -1.6499 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -0.1087 -0.6344 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9743 0.3347 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 1.8046 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.1236 0.9809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 -0.1052 -0.8377 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8542 -0.8077 -2.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 1.2081 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.5903 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.8933 0.0866 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6352 0.9844 -1.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 1.6746 1.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 0.9147 2.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 1.3779 3.5104 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -0.3578 2.0156 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 -1.1645 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9134 -2.2027 0.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 -1.6960 -1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.0282 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -2.1019 -1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.9330 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.3296 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 -0.2439 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 2.2997 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 2.2403 1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 2.0377 1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -1.1430 1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 0.5293 1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 0.0084 0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -0.2881 -2.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -1.8461 -2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 -0.6713 -2.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.3138 -1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 2.0045 -0.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8266 2.6885 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 1.5280 1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5974 0.4070 -1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.6486 -2.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 2.0453 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 1.7654 0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4219 2.6891 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 24 1 0 24 22 1 0 22 23 2 0 22 21 1 0 21 19 1 0 19 20 1 6 19 18 1 0 18 17 1 0 17 15 1 0 15 16 1 6 5 2 1 6 2 1 2 3 2 3 1 0 3 4 2 0 15 11 1 0 15 7 1 0 19 5 1 0 13 33 1 0 13 34 1 0 13 35 1 0 12 32 1 0 14 36 1 0 14 37 1 0 14 38 1 0 11 31 1 6 10 29 1 0 10 30 1 0 6 28 1 0 21 49 1 0 21 50 1 0 20 46 1 0 20 47 1 0 20 48 1 0 18 44 1 0 18 45 1 0 17 42 1 0 17 43 1 0 16 39 1 0 16 40 1 0 16 41 1 0 1 25 1 0 1 26 1 0 3 27 1 0 M END