D09BBA -OEChem-04152110502D 55 59 0 1 0 0 0 0 0999 V2000 4.5981 -4.1349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -3.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.4529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.1349 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4939 -3.0010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4103 -2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -3.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -4.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 9 3 1 6 0 0 0 3 43 1 0 0 0 0 4 14 2 0 0 0 0 8 5 1 1 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$