DHY3Q9 -OEChem-06062108582D 43 46 0 0 0 0 0 0 0999 V2000 11.7205 -0.7895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.3217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 -2.3021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -0.3155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2867 -1.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1544 -1.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6545 2.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 1.4011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 -0.1398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 -1.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8196 -0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6215 -0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5971 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 0.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2206 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3741 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8346 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3718 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6036 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5729 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2291 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9655 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8246 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1953 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 -0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 28 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 8 20 2 0 0 0 0 9 24 2 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 11 42 1 0 0 0 0 12 29 1 0 0 0 0 12 30 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 22 2 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 23 2 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 1 0 0 0 0 23 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$