D03RQI -OEChem-10101305022D 51 54 0 1 0 0 0 0 0999 V2000 3.8821 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 5.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 9.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3632 3.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 7.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 9.6566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 7.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 7.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 7.4935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0522 6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 5.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 8.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 8.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 7.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 4.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 8.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 8.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 9.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 3.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 8.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 6.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6711 6.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 7.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 6.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 6.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 5.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 8.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 8.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 8.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 10.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 3.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6327 2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 8.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 7.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4162 6.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 9.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 16 2 0 0 0 0 3 19 2 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 22 2 0 0 0 0 6 25 1 0 0 0 0 7 23 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$