D06FIQ -OEChem-10101305032D 45 48 0 0 0 0 0 0 0999 V2000 2.8660 0.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 3 18 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 39 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 20 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 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$