LFO32E -OEChem-05032301042D 79 83 0 0 0 0 0 0 0999 V2000 9.7942 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7942 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 -6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 27 1 0 0 0 0 2 32 1 0 0 0 0 3 38 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 64 1 0 0 0 0 9 33 1 0 0 0 0 9 38 1 0 0 0 0 9 73 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 58 1 0 0 0 0 19 21 2 0 0 0 0 19 59 1 0 0 0 0 20 22 2 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 30 1 0 0 0 0 28 67 1 0 0 0 0 29 31 1 0 0 0 0 29 68 1 0 0 0 0 30 31 2 0 0 0 0 30 69 1 0 0 0 0 31 70 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 71 1 0 0 0 0 35 37 1 0 0 0 0 35 72 1 0 0 0 0 36 37 2 0 0 0 0 36 74 1 0 0 0 0 37 75 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 76 1 0 0 0 0 41 43 2 0 0 0 0 41 77 1 0 0 0 0 42 44 2 0 0 0 0 43 44 1 0 0 0 0 43 78 1 0 0 0 0 44 79 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$