D07PPM -OEChem-10191522372D 39 42 0 1 0 0 0 0 0999 V2000 6.0938 -2.0374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -3.7695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -2.0374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 3.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 2.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 0.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 -0.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 0.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7695 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0836 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -3.4404 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 16 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 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 13 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 6 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 13 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 $$$$