B6D2FN -OEChem-04012116082D 55 59 0 1 0 0 0 0 0999 V2000 2.7166 -0.4207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 1.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 2.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 3.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9318 3.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5744 1.9526 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5249 1.6419 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5232 0.6419 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5716 0.3345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2670 2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.9207 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8446 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 4.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3401 4.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8184 5.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 4.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 5.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4465 4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 4.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1908 5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 14 3 1 1 0 0 0 3 38 1 0 0 0 0 15 4 1 1 0 0 0 4 39 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 16 6 1 6 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 19 8 1 1 0 0 0 8 24 1 0 0 0 0 8 46 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 28 2 0 0 0 0 11 18 2 0 0 0 0 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 6 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 29 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 31 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$