RDKit 3D 51 51 0 0 0 0 0 0 0 0999 V2000 -0.9167 -3.7278 -1.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.7860 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.6795 -0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.8346 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -0.5231 -0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 0.0630 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 0.6801 1.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 0.9319 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 0.4621 -0.9873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 1.4895 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 2.3077 -1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 2.9122 -2.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 3.6177 -2.9968 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 2.4985 -0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 2.0045 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 1.2150 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 0.0982 0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 0.1916 1.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 -1.0559 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -1.2890 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -1.9660 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3049 -4.6453 -1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -3.2849 -2.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 -4.0269 -0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 -3.3933 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -2.3957 0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -0.8081 0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 1.7871 1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 0.5953 2.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.2815 2.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 2.0152 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 0.8557 -1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 0.8305 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -0.0657 -1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 0.8763 -1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 2.1511 0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 0.9834 0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 2.7495 -2.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7924 3.1205 -1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 1.4397 1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4693 2.8756 0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 0.9050 -1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0596 1.9315 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4914 0.8007 1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.7928 2.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.7925 2.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -1.8794 1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -1.9350 -1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -0.3778 -0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 -1.3470 0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 -2.6500 1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 21 1 0 21 20 1 0 20 19 1 0 19 17 2 0 17 18 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 11 2 0 11 10 1 0 10 9 1 0 11 12 1 0 12 13 2 0 9 5 1 0 7 28 1 0 7 29 1 0 7 30 1 0 6 27 1 0 8 31 1 0 8 32 1 0 8 33 1 0 4 26 1 0 3 25 1 0 1 22 1 0 1 23 1 0 1 24 1 0 21 50 1 0 21 51 1 0 20 48 1 0 20 49 1 0 19 47 1 0 18 44 1 0 18 45 1 0 18 46 1 0 16 42 1 0 16 43 1 0 15 40 1 0 15 41 1 0 14 39 1 0 10 36 1 0 10 37 1 0 9 34 1 0 9 35 1 0 12 38 1 0 M END