B0N6VA -OEChem-04012113012D 31 33 0 0 0 0 0 0 0999 V2000 5.2107 -1.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 0.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -1.8684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -0.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 -1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 -2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 2.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$