B0CD9Y -OEChem-04012112592D 60 60 0 1 0 0 0 0 0999 V2000 8.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 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 4.5981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 1 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 8.0622 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5000 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 9.7942 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 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 3.7320 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5000 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 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 17 7 1 6 0 0 0 7 19 1 0 0 0 0 7 41 1 0 0 0 0 15 8 1 1 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 9 21 1 0 0 0 0 9 26 2 0 0 0 0 10 22 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 23 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 55 1 0 0 0 0 13 26 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M CHG 2 5 -1 14 1 M END $$$$