L6FGB2 -OEChem-05032300132D 46 50 0 0 0 0 0 0 0999 V2000 3.7587 -5.3844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 -0.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 4.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 4.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 3.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 0.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 1.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 0.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 -0.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 -3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 3.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7526 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -4.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 5.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 -4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 17 2 0 0 0 0 7 19 1 0 0 0 0 8 19 2 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 9 43 1 0 0 0 0 10 27 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$