RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 7.2293 0.4196 -0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 -0.6464 -0.0449 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 -0.4731 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 -1.5521 0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 -1.3849 0.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1149 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 0.9675 0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.7845 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 2.2210 0.7469 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 2.4391 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 1.3479 0.9660 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7856 1.1474 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5655 2.0929 -0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.7454 -1.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 2.6918 -2.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1152 4.0454 -1.9806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 0.3895 -2.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 0.0510 -3.0189 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.5780 -1.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -1.9957 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5445 -2.8232 -0.8245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -2.6295 0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -3.8449 0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -1.3660 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 -0.1767 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -0.8853 0.3509 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 0.0033 1.1189 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2479 -0.0013 -0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 1.0798 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 1.0328 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -2.5499 0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1753 -2.2579 0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 1.6576 0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 2.6962 -0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 3.3949 1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 1.6793 1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 3.1341 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2601 4.1672 -0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 4.6779 -2.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 4.4446 -2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 -0.8234 -3.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -2.3734 -1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -2.1386 -2.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -3.9208 -1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.8520 0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5285 -3.7324 2.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -4.7798 0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2336 -1.4331 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 -0.5547 0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 -1.1076 1.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 -0.3151 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 27 1 0 27 26 1 0 26 25 1 0 25 19 2 0 19 20 1 0 20 21 1 0 21 22 2 3 22 23 1 0 22 24 1 0 19 17 1 0 17 18 1 0 17 14 2 0 14 15 1 0 15 16 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 2 0 8 3 1 0 7 6 1 0 11 27 1 0 12 25 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 27 51 1 1 20 42 1 0 20 43 1 0 21 44 1 0 23 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 18 41 1 0 16 38 1 0 16 39 1 0 16 40 1 0 13 37 1 0 11 36 1 1 10 34 1 0 10 35 1 0 8 33 1 0 M END