L9IV7L -OEChem-05022322582D 47 50 0 0 0 0 0 0 0999 V2000 13.1901 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -1.6497 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 4.5981 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3450 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 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 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 5.4641 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8450 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 2.6550 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 2.0000 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3554 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5350 0.0000 H 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 1.4631 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 25 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 16 2 0 0 0 0 6 22 1 0 0 0 0 7 25 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$