L1YN0I -OEChem-05022323242D 49 52 0 1 0 0 0 0 0999 V2000 8.9282 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 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 2.0000 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 10 2 1 6 0 0 0 2 16 1 0 0 0 0 2 38 1 0 0 0 0 11 3 1 6 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 8 43 1 0 0 0 0 9 27 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 21 2 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$