L0TWI3 -OEChem-05022323012D 44 46 0 1 0 0 0 0 0999 V2000 4.2690 2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 8 3 1 6 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 21 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$