RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 4.2259 0.2916 2.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 0.2282 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 0.3163 -0.2878 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 0.0839 0.3637 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 0.0190 -0.9091 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0576 1.2674 -1.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 2.0427 -0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3447 3.2454 -1.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 1.9920 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 1.4843 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 2.0652 1.0961 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.2516 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 0.0297 0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 -1.2164 0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.1651 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -0.6263 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 -1.9776 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 -2.2404 -0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 -3.6981 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 -1.2623 -1.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 0.7830 2.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 0.8761 2.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.7475 2.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 0.1253 -1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 1.6321 -2.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 3.0535 -1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 3.5470 -2.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.1444 -0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 3.0652 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 1.5312 1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 1.4851 1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.8312 -0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3305 -0.9213 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3231 -1.8337 1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -0.4513 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -0.1510 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 -2.7201 0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 -4.0047 0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -4.3327 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 -3.7765 -0.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6744 -1.0289 -2.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.9055 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 20 1 0 20 18 1 0 18 19 1 0 18 17 2 0 17 16 1 0 16 15 1 0 15 10 2 0 10 9 1 0 9 7 1 0 7 8 1 0 7 6 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 6 5 1 0 13 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 5 24 1 6 20 41 1 0 20 42 1 0 19 38 1 0 19 39 1 0 19 40 1 0 17 37 1 0 16 35 1 0 16 36 1 0 9 29 1 0 9 30 1 0 8 26 1 0 8 27 1 0 8 28 1 0 6 25 1 0 12 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 M END