L68SLA -OEChem-05022323542D 39 42 0 0 0 0 0 0 0999 V2000 2.0000 -1.5477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9758 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 -0.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 0.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 1.1274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9268 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9758 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9268 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9067 2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8469 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4963 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$