B1A4GU -OEChem-04022101282D 60 62 0 0 0 0 0 0 0999 V2000 2.0000 5.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -6.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 -7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 -6.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -6.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 21 2 0 0 0 0 3 27 2 0 0 0 0 4 34 2 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 44 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 7 54 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 55 1 0 0 0 0 9 34 1 0 0 0 0 9 59 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 23 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 26 2 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 33 2 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 58 1 0 0 0 0 M END $$$$