L0QXS2 -OEChem-05022322032D 32 33 0 0 0 0 0 0 0999 V2000 2.0000 -0.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$