L7W2QL -OEChem-05022322572D 37 39 0 0 0 0 0 0 0999 V2000 9.2632 0.4081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 1.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8455 1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0266 2.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$