L5UR7L -OEChem-05022323132D 47 48 0 0 0 0 0 0 0999 V2000 5.4641 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 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 2.8660 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.3450 0.0000 N 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 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3450 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 7.1962 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 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 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6550 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 2.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1550 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 2.8660 -6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0350 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 4.9272 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 7 20 2 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 38 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$