RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 3.3640 -1.2789 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -0.8107 0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 0.2809 1.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 -0.4982 0.4428 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4742 -1.7304 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -2.0032 -0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 -1.1663 -0.4217 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2069 -2.0162 -0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9722 -0.1584 -1.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.5920 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 0.8725 1.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 1.6812 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 2.1724 -0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 2.9719 -1.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3295 3.4094 -2.1747 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 1.9149 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 0.6833 -0.4550 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4332 1.0292 -0.6717 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -2.2826 0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 -1.4086 -1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 -0.6192 -0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -1.6926 1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 0.7804 2.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.1536 2.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 0.9827 1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 -0.1692 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -2.5324 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -3.0179 -0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 -1.3513 -1.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 -2.6836 -1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 -2.6747 0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -0.4725 -2.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -0.8992 1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 -1.1289 1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 1.2465 1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 1.0739 1.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 1.9296 -0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 3.2021 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.8357 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 1.8322 1.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 0.4336 -1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 2.0082 -0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 1 6 7 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 16 1 0 16 17 1 0 17 18 1 0 13 14 1 0 14 15 2 0 17 4 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 1 5 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 16 39 1 0 16 40 1 0 17 41 1 6 18 42 1 0 14 38 1 0 M END