D02ACL -OEChem-10191521422D 36 37 0 0 0 0 0 0 0999 V2000 6.3301 -3.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 22 2 0 0 0 0 6 17 1 0 0 0 0 6 21 2 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 17 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 19 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$