L8LMO7 -OEChem-05032300172D 57 60 0 1 0 0 0 0 0999 V2000 3.8567 1.7753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 -1.7644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -7.3522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 -7.7182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 -5.9861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 -6.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 6.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 3.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 2.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 -1.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 5.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 6.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 3.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 2.5184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5352 7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 0.9093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3349 1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 -2.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 -3.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -4.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -4.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 -5.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -6.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 4.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 6.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 5.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 6.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 7.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 7.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 8.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 7.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 -0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 21 2 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 44 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 50 1 0 0 0 0 11 23 1 0 0 0 0 11 25 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$