B7TP2C -OEChem-04022107362D 38 41 0 0 0 0 0 0 0999 V2000 2.0000 -0.2686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -3.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 14 2 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$