D04MRQ -OEChem-04152110033D 23 24 0 0 0 0 0 0 0999 V2000 -0.4978 2.8295 -0.0045 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -2.3418 0.0041 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -0.1165 -1.1997 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.1116 1.1999 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -0.3436 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.3459 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -0.3361 2.3454 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 0.1122 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 -0.0488 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.3720 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 -1.0364 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -0.9253 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 1.4829 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 0.3342 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 -0.2647 -1.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -0.2600 1.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 -2.0212 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 2.4567 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6931 0.4359 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 -0.4584 -2.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 -0.2917 -3.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -0.4474 2.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -0.2771 3.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 M END $$$$