RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 6.7000 -0.7537 2.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 0.2861 1.1005 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 0.5486 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.2433 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 0.0153 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -0.7129 -0.3079 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7976 -1.7576 -1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.3829 -2.1065 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 -1.1885 -1.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.6051 -1.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -1.3755 -0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 -1.8044 -1.2411 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 -0.7234 0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -0.4670 1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 0.8419 1.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7826 1.0987 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2146 2.5409 0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 0.0793 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.2997 0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -0.5311 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 0.0304 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.1221 -1.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 1.3514 -2.0494 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 1.9223 -1.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.6357 -0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6854 2.4844 -0.6799 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 -0.8364 2.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4093 -1.7538 1.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 -0.5504 2.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 -1.1061 1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -1.4218 0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 -1.8241 -2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5802 -2.7248 -0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 -2.1165 -2.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.2832 -2.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7002 -1.2632 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -0.5691 2.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9634 1.7709 1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 2.7951 1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0309 2.7273 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 3.1953 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8179 0.2851 0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5292 -0.9480 0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 0.1290 -0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 0.2071 1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 1.1094 -0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 0.0279 1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 2.1301 -2.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 2.7877 -2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 2.3205 -0.1408 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 2 3 16 17 1 0 16 18 1 0 13 19 1 0 19 20 2 0 20 21 1 0 5 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 25 26 1 0 25 3 1 0 21 6 1 0 20 9 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 1 7 32 1 0 7 33 1 0 10 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 23 48 1 0 24 49 1 0 26 50 1 0 M END