D05QTJ -OEChem-10101305022D 37 38 0 1 0 0 0 0 0999 V2000 5.4641 1.5453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9547 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 4.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 2.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 4.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 4.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 13 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$