LM7XE6 -OEChem-05032301352D 57 60 0 0 0 0 0 0 0999 V2000 5.9641 3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 -0.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 -2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 33 1 0 0 0 0 4 25 2 0 0 0 0 5 26 2 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 6 39 1 0 0 0 0 7 19 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 31 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$