D07QAX -OEChem-10191521512D 59 61 0 1 0 0 0 0 0999 V2000 10.1755 -3.6307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7887 -0.2790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 0.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 2.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 1.0082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4154 0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.3683 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1755 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4944 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1435 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0945 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6298 1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8377 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7043 2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0284 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2234 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0905 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 14 3 1 6 0 0 0 3 53 1 0 0 0 0 16 4 1 1 0 0 0 4 54 1 0 0 0 0 5 29 1 0 0 0 0 5 59 1 0 0 0 0 6 29 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 22 1 0 0 0 0 16 39 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 29 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 28 2 0 0 0 0 24 50 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 26 31 2 0 0 0 0 26 52 1 0 0 0 0 27 32 2 0 0 0 0 27 55 1 0 0 0 0 28 32 1 0 0 0 0 28 56 1 0 0 0 0 30 33 2 0 0 0 0 30 57 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$