BD0G5Y -OEChem-04012116512D 56 59 0 1 0 0 0 0 0999 V2000 7.1962 1.3706 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -5.1294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -4.1294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -4.1294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3706 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6898 0.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8706 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1294 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 4.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 3.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6746 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 -0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9215 2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5859 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 -0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7763 5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9816 5.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 39 1 0 0 0 0 3 39 1 0 0 0 0 4 39 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 34 2 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 10 19 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 22 1 0 0 0 0 11 36 2 0 0 0 0 12 26 1 0 0 0 0 13 27 3 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 30 2 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 28 32 1 0 0 0 0 28 46 1 0 0 0 0 29 33 2 0 0 0 0 29 47 1 0 0 0 0 30 35 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 39 1 0 0 0 0 35 37 2 0 0 0 0 35 51 1 0 0 0 0 36 37 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 M CHG 2 8 -1 12 1 M END $$$$