D06MPF -OEChem-04152109112D 37 40 0 0 0 0 0 0 0999 V2000 6.3981 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$