D02QXT -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 7.8538 1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -0.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$