B46KZL -OEChem-04012115342D 58 59 0 0 0 0 0 0 0999 V2000 8.3914 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0029 4.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 8.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 4.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9952 6.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 8.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 6.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 6.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 6.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 6.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 6.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 5.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9914 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9279 7.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 7.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 5.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 7.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 4.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5334 6.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 8.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0053 4.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 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 26 2 0 0 0 0 3 28 1 0 0 0 0 3 51 1 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 27 1 0 0 0 0 7 43 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 2 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 17 22 2 0 0 0 0 17 24 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 26 1 0 0 0 0 25 42 1 0 0 0 0 29 45 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 $$$$