B4NZ6S -OEChem-04022116003D 51 54 0 0 0 0 0 0 0999 V2000 -4.3968 -2.0693 -1.0485 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 3.1117 -2.1964 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0056 0.2094 2.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6905 0.9942 0.4196 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -1.4841 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 2.1828 -0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7768 0.7560 1.2459 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0114 0.5409 -1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.1706 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -1.1040 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 1.8076 -1.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -0.4965 -1.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -2.7407 -0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 3.0167 -1.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 0.7992 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 -1.7840 1.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 -2.5734 -0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 0.1310 2.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.1407 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.7914 -1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 -2.2608 0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 -2.7308 -1.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.1060 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 -2.5761 -2.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8216 1.8235 0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6922 -2.2637 -0.9144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 1.2147 1.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8537 2.0788 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 0.8609 1.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 1.7248 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 1.1159 0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9189 1.6800 -2.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 2.0439 -1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5923 -0.6078 -2.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7927 -3.3595 0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -3.2776 -1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 3.2225 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 3.9136 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 1.7900 0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -2.7731 1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 0.6110 2.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 -1.6411 3.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 -2.1434 1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -2.9728 -2.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 1.9687 0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -1.8972 1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -2.7007 -3.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 1.0090 2.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 2.5469 -1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.3887 2.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 1.9373 -1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 6 45 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$