B8MDG2 -OEChem-04022105052D 47 48 0 0 0 0 0 0 0999 V2000 4.0190 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 4.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 5.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 5.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 7.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 6.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 3.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 4.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 5.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 7.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 7.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 6.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$