RDKit 3D 53 57 0 0 0 0 0 0 0 0999 V2000 -1.8214 4.5120 -0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 3.4205 -0.9961 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 2.1623 -0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 1.9877 -0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 0.7311 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 0.5575 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4152 -0.6721 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 -1.7533 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -3.0195 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -4.1413 0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 -3.9858 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -5.1198 0.3596 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -2.7211 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.7601 -0.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 -2.8064 1.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 -1.6392 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -0.3763 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -0.2026 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 1.0941 -0.7453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 1.2538 -1.0634 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3131 0.1837 -1.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -0.8174 0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 0.3349 -0.0579 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0195 0.3182 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 1.7902 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0381 2.5197 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 1.5328 0.6011 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 1.7913 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 5.4748 -0.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 4.4974 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 4.5172 -1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 2.8083 -0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 -3.0923 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6828 -5.1140 0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -6.0365 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 -2.6494 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.7908 1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 -1.9749 1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 -0.9627 -0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 -0.6166 -1.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3201 0.4985 -1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 -0.2572 -0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 -1.7174 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -0.7173 1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 0.2750 -1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 -0.2037 -0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -0.1574 1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 2.0186 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 2.1280 1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 3.4322 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 2.7238 -0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 2.3108 -0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.4307 1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 19 2 0 19 20 1 0 20 21 1 0 19 18 1 0 18 17 2 0 17 5 1 0 5 4 2 0 5 6 1 0 6 7 2 0 7 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 13 16 2 0 4 3 1 0 28 6 1 0 16 8 1 0 16 17 1 0 27 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 21 40 1 0 21 41 1 0 21 42 1 0 18 39 1 0 4 32 1 0 22 43 1 0 22 44 1 0 23 45 1 6 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 28 52 1 0 28 53 1 0 9 33 1 0 10 34 1 0 12 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 M END