L9URS8 -OEChem-05022323342D 43 43 0 1 0 0 0 0 0999 V2000 2.0000 3.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 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 7.1962 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3450 0.0000 N 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 1 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 4.5981 1.8450 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 -1.6550 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 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3450 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 5.4641 -4.6550 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 2.8660 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.2624 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 7.7331 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 23 2 0 0 0 0 11 6 1 1 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 19 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$