BV9HK1 -OEChem-04022105382D 48 50 0 1 0 0 0 0 0999 V2000 11.6350 2.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 1.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8516 3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8516 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 15 1 0 0 0 0 6 24 2 0 0 0 0 7 24 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$