L61ATJ -OEChem-05022323052D 41 42 0 1 0 0 0 0 0999 V2000 10.3312 -2.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5369 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 10 4 1 1 0 0 0 4 33 1 0 0 0 0 12 5 1 6 0 0 0 5 34 1 0 0 0 0 14 6 1 6 0 0 0 6 35 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 16 2 0 0 0 0 11 9 1 6 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 1 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$