L6QVK2 -OEChem-05032300252D 50 54 0 1 0 0 0 0 0999 V2000 9.7223 4.0368 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 -2.3598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -2.6462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -3.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9476 -1.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 -0.1691 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9029 -0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 -1.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 -0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 -3.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 -2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -4.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -1.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2459 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -3.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 -2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3881 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 -4.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -4.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2112 2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8019 -0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 8 3 1 6 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$