LDV4T9 -OEChem-05022322072D 30 30 0 0 0 0 0 0 0999 V2000 2.0000 -1.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 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 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 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 5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$