LCI2A9 -OEChem-05022323322D 43 44 0 0 0 0 0 0 0999 V2000 5.4641 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 0.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 0.8574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 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 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 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 3.7320 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 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 2.0000 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$