D0I6WA -OEChem-10191522452D 58 60 0 0 0 0 0 0 0999 V2000 4.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 0.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1719 1.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3629 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4576 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1813 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3141 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 53 1 0 0 0 0 6 13 2 0 0 0 0 7 30 2 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 8 52 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 31 1 0 0 0 0 10 33 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 39 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$