L5AEU2 -OEChem-05022323232D 42 44 0 1 0 0 0 0 0999 V2000 2.0000 -6.1797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 5.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 4.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 3.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 0.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3763 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2664 6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 10 6 1 1 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$