RDKit 3D 44 48 0 0 0 0 0 0 0 0999 V2000 -0.6406 4.6330 -0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 3.8754 0.8606 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 2.5004 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 1.6677 0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 0.2737 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2013 0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 0.6538 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 2.0196 1.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 2.6246 1.5015 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8082 1.5959 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4038 0.4775 1.3709 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -1.6301 0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5337 -2.1366 0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7714 -3.4988 0.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.3191 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -3.8040 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.4312 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 -1.9464 -0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -0.5741 -0.0601 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2660 0.0738 -1.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -0.5291 -1.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 -1.9117 -1.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 0.2081 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 1.4833 -1.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 2.1694 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6379 5.1390 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 5.3894 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 3.9993 -1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8746 1.8063 2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 1.4601 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -1.5697 1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -3.9290 0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 -5.3838 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.4479 -0.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 -2.7022 -0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 -1.9565 -1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 -0.6985 0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -2.1458 -0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 -2.6855 -1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -1.9909 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 1.4908 -1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 1.9372 -1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 3.2524 -0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 1.7614 0.7226 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 25 1 0 25 24 1 0 24 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 2 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 2 0 12 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 6 5 2 0 20 21 1 0 21 22 1 0 21 23 2 0 8 3 1 0 5 4 1 0 5 19 1 0 12 17 1 0 11 7 1 0 1 26 1 0 1 27 1 0 1 28 1 0 25 43 1 0 25 44 1 0 24 41 1 0 24 42 1 0 19 37 1 1 18 35 1 0 18 36 1 0 16 34 1 0 15 33 1 0 14 32 1 0 13 31 1 0 10 29 1 0 10 30 1 0 22 38 1 0 22 39 1 0 22 40 1 0 M END