ChemWindow 46 49 0 0 0 0 0 0 0 0 1 V2000 14.6385 7.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 5.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6385 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 4.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 2.4584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 0.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4163 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 6.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 7.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4163 7.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 8.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 8.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 8.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 5.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 4.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 6.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 8.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 2.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 2.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 0.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 2.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41 29 1 0 29 12 1 0 1 23 2 0 2 1 1 0 3 2 2 0 21 3 1 0 22 21 2 0 21 20 1 0 20 4 2 0 20 19 1 0 19 5 1 0 19 6 1 0 12 6 1 0 7 18 2 0 8 7 1 0 9 8 2 0 16 9 1 0 17 16 2 0 16 15 1 0 15 13 1 0 13 10 1 0 13 11 1 0 12 11 1 0 15 14 2 0 18 17 1 0 23 22 1 0 24 35 2 0 25 24 1 0 26 25 2 0 33 26 1 0 34 33 2 0 33 32 1 0 32 30 1 0 30 27 1 0 30 28 1 0 29 28 1 0 32 31 2 0 35 34 1 0 36 46 2 0 37 36 1 0 38 37 2 0 44 38 1 0 45 44 2 0 44 43 1 0 43 39 2 0 43 42 1 0 42 40 1 0 42 41 1 0 46 45 1 0 M END