RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -4.9125 1.4213 1.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 1.1391 1.5202 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4038 0.4776 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.0832 -0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 -0.5765 -1.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 -0.9488 -2.4656 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9675 -0.8753 -2.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 -0.4878 -1.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 0.1708 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 0.5639 0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 1.1603 1.7605 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 0.2454 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 0.2305 1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 -0.0765 0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -0.9588 1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8328 -1.2476 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 -0.6912 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -0.9787 -0.3869 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.1750 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 0.7467 -1.9107 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.4791 -0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -0.0767 -1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 -0.7610 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4804 1.9223 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 2.0373 2.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4038 0.4418 2.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4533 0.3191 -0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 -1.8754 -2.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7678 -1.3927 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 0.4644 2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 -1.4042 2.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 -1.9318 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 -0.5460 -1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 1.3921 -2.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 1.1729 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -0.6997 -1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 0.8856 -1.8006 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 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 22 1 0 22 23 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 9 3 1 0 21 14 1 0 23 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 22 36 1 0 22 37 1 0 13 30 1 0 15 31 1 0 16 32 1 0 18 33 1 0 20 34 1 0 21 35 1 0 M END