B58DCX -OEChem-04022101352D 61 63 0 1 0 0 0 0 0999 V2000 13.2583 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7942 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.6900 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 15.8564 -0.1900 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 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1664 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5464 0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8100 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 4.0611 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 17 2 0 0 0 0 3 20 2 0 0 0 0 4 22 1 0 0 0 0 4 54 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 16 9 1 6 0 0 0 9 20 1 0 0 0 0 9 46 1 0 0 0 0 10 24 1 0 0 0 0 10 26 2 0 0 0 0 11 24 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END $$$$