L0MG9T -OEChem-05022322192D 29 30 0 0 0 0 0 0 0999 V2000 2.4612 0.4667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$