D0M3PV -OEChem-10111523352D 45 48 0 0 0 0 0 0 0999 V2000 10.9017 3.2197 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 0.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2068 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1574 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 35 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 38 1 0 0 0 0 17 22 2 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$