L61LHW -OEChem-05022321382D 42 45 0 1 0 0 0 0 0999 V2000 10.2657 2.7628 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -1.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 0.1916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2619 0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 -1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4997 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 -2.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7899 -0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 -2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 -3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 23 2 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 25 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$