D07PPM -OEChem-04152109442D 39 42 0 1 0 0 0 0 0999 V2000 4.0000 2.2025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 -1.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 1.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.6044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9989 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5354 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 -0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2014 -3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 14 1 0 0 0 0 8 18 2 0 0 0 0 9 16 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 1 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$