D07WPQ -OEChem-04152110592D 46 49 0 1 0 0 0 0 0999 V2000 7.9157 3.1874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 2.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 1.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 1.9016 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.3097 2.3771 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1333 1.9016 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9570 2.3771 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4860 1.9016 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8592 3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 4.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6696 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 3.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9112 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 8 3 1 1 0 0 0 3 37 1 0 0 0 0 4 18 2 0 0 0 0 5 22 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 1 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 6 0 0 0 10 18 1 0 0 0 0 10 26 1 1 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 22 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$