LC2AG3 -OEChem-05032300552D 65 69 0 1 0 0 0 0 0999 V2000 7.3967 0.0637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 6.3023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 0.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -1.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 -1.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 1.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 1.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -2.9363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -3.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -4.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 3.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 2.6569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7114 3.4001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.9363 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7986 -1.4363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5306 -1.4363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7986 -0.4363 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5306 -0.4363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9326 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -3.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 1.5637 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1646 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 4.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 4.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -7.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -6.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 6.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 7.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 -3.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -4.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 4.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -7.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -7.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 4.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 5.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 7.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 7.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19 1 1 1 0 0 0 1 22 1 0 0 0 0 2 31 1 0 0 0 0 3 37 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 16 5 1 1 0 0 0 5 47 1 0 0 0 0 17 6 1 6 0 0 0 6 48 1 0 0 0 0 7 20 1 0 0 0 0 7 53 1 0 0 0 0 23 8 1 6 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 15 9 1 1 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 1 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 24 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 31 1 0 0 0 0 27 57 1 0 0 0 0 28 32 2 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 34 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 62 1 0 0 0 0 36 38 2 0 0 0 0 36 63 1 0 0 0 0 37 39 2 0 0 0 0 38 39 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 M END $$$$