BMK76N -OEChem-04022102272D 58 59 0 1 0 0 0 0 0999 V2000 5.7122 9.8519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 6.2551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 4.8891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 4.5230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 5.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 6.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 9.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 10.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 9.9564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2177 10.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 7.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 5.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 8.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 11.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 10.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 10.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 11.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 11.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 6 32 1 0 0 0 0 6 58 1 0 0 0 0 7 32 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 14 9 1 1 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 6 0 0 0 15 41 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 20 23 2 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$