L6VRA2 -OEChem-05022321412D 63 66 0 1 0 0 0 0 0999 V2000 2.0000 2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.8450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8450 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -3.8450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6550 0.0000 C 0 0 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 7.1962 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 -2.3450 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 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 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 8.0622 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.8450 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 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 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 2.8660 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 12 3 1 1 0 0 0 18 3 1 1 0 0 0 4 22 1 0 0 0 0 4 61 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 37 1 0 0 0 0 7 63 1 0 0 0 0 8 37 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 1 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 49 1 0 0 0 0 21 27 2 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 24 29 1 0 0 0 0 25 32 2 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 33 2 0 0 0 0 29 57 1 0 0 0 0 30 35 1 0 0 0 0 30 58 1 0 0 0 0 31 34 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 37 1 0 0 0 0 34 36 1 0 0 0 0 35 36 2 0 0 0 0 36 62 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$