BN1MD8 -OEChem-04012115292D 58 59 0 0 0 0 0 0 0999 V2000 9.2574 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 4.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 8.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 4.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 6.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 8.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 6.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 6.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 6.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 6.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 6.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 5.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 7.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 7.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 5.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6655 5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 7.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 4.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 6.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 8.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 4.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 26 2 0 0 0 0 4 27 2 0 0 0 0 5 28 2 0 0 0 0 6 32 1 0 0 0 0 6 58 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 8 44 1 0 0 0 0 9 27 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 31 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 22 2 0 0 0 0 16 24 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 42 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$