B7CRH5 -OEChem-04012116022D 46 49 0 0 0 0 0 0 0999 V2000 3.4863 2.5044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 1.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 3.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 0.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 -1.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 -2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 -3.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 -2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2793 1.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2793 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 3.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 -2.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3805 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -4.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 -2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3646 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$