L7XPM9 -OEChem-05022323112D 47 47 0 1 0 0 0 0 0999 V2000 4.5981 0.8450 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 39 1 0 0 0 0 5 19 1 0 0 0 0 5 40 1 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 9 20 2 0 0 0 0 10 21 2 0 0 0 0 11 22 2 0 0 0 0 14 12 1 6 0 0 0 12 32 1 0 0 0 0 17 13 1 6 0 0 0 13 22 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$