RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -4.6276 -1.0463 0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 -1.9423 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -3.2668 0.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.6768 -1.0614 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4548 -0.3595 -1.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 0.6139 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 1.9422 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 2.6219 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 3.9576 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 4.6055 1.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 3.8437 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 4.3432 2.6966 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0489 2.5778 1.6187 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8673 1.9210 0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 0.5771 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -0.0939 1.0972 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 -0.1267 0.3873 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8393 -1.4243 -0.1163 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -1.2979 -1.1654 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0094 -2.7018 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.4978 -0.7179 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 -0.5857 -0.8917 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3824 0.0369 -2.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 0.4806 0.1507 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1410 0.6257 0.8037 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 0.2146 1.1772 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6973 1.2918 2.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 -0.0792 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -1.4138 -0.7381 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7977 -0.0921 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1574 -1.3067 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -3.2429 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -3.3579 1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -4.1112 0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 -2.5063 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -0.2140 -1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -0.2958 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6431 2.5092 -0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 4.5234 0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 5.6592 1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 0.5256 -0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1377 -0.8010 -2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 -2.6552 -2.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -3.1480 -1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 -3.2053 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8283 -1.2628 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 0.4401 -2.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 1.4696 -0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 0.3993 0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 -0.6694 1.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 1.2014 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 28 2 0 28 29 1 0 28 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 15 14 2 0 14 13 1 0 13 11 1 0 11 12 2 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 2 0 29 4 1 0 26 17 1 0 8 14 1 0 7 6 1 0 3 32 1 0 3 33 1 0 3 34 1 0 1 30 1 0 1 31 1 0 4 35 1 6 5 36 1 0 5 37 1 0 17 41 1 6 19 42 1 6 20 43 1 0 20 44 1 0 21 45 1 0 22 46 1 1 23 47 1 0 24 48 1 6 25 49 1 0 26 50 1 1 27 51 1 0 10 40 1 0 9 39 1 0 7 38 1 0 M END