B1P2CH -OEChem-04022103083D 27 29 0 0 0 0 0 0 0999 V2000 1.4874 -1.9219 -1.7341 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 -0.0732 0.3363 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 2.7366 -0.7788 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4226 1.4180 -0.3464 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.8222 0.3704 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 0.1978 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 0.5111 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.6830 0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5959 0.1030 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 1.6632 -0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 0.6171 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -1.7757 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 -0.8245 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 0.9760 0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8155 -0.4820 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.6761 0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -0.8790 -0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6752 0.9211 1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -0.0064 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 2.1799 -0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 1.5401 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -2.7146 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 1.7011 1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -0.4079 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8272 -2.5312 0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 -1.6016 -1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 1.6065 1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$