L9GPD8 -OEChem-05022323342D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 0.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3450 0.0000 N 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 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6550 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 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1550 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 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 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 5.0656 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 3 33 1 0 0 0 0 4 21 2 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 19 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 3 1 M END $$$$