D0PV9N -OEChem-03141904522D 64 64 0 1 0 0 0 0 0999 V2000 10.0510 4.3180 0.0000 Mn 0 2 0 0 0 0 0 0 0 0 0 0 10.9170 4.8180 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 9.1850 4.8180 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 2.8316 3.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 5.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 3.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 7.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 4.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 2.5655 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8481 6.5881 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0564 2.3066 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5552 7.2952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3426 1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 6.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 8.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 7.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8657 3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 4.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 3.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 6.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 4.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 4.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 6.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 5.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 7.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 6.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7918 6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 8.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 8.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 8.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 9.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 8.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 5.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 6.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 6.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 5.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 4 50 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 51 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 6 56 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 57 1 0 0 0 0 8 25 2 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 1 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 6 0 0 0 11 15 1 0 0 0 0 11 32 1 6 0 0 0 12 16 1 0 0 0 0 12 33 1 1 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 25 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 26 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 M CHG 3 1 2 2 -1 3 -1 M END $$$$