LA9IM3 -OEChem-05032300082D 54 56 0 1 0 0 0 0 0999 V2000 2.5381 4.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -3.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -3.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.7927 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 3.7927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0682 2.2927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0682 4.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 4.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 2.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 4.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 4.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 4.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 4.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 51 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 27 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 1 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 6 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 21 2 0 0 0 0 14 38 1 0 0 0 0 15 20 2 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 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 22 1 0 0 0 0 18 46 1 0 0 0 0 19 23 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$