L4M6GU -OEChem-05032300042D 48 51 0 0 0 0 0 0 0999 V2000 6.8671 0.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -2.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$