D0ZU0O -OEChem-10191522422D 40 43 0 0 0 0 0 0 0999 V2000 5.3768 2.2886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.8764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 3.8764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 3.8764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.8764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.1443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 2.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 1.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 3.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 3.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2338 4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4377 3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 16 2 0 0 0 0 9 19 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 20 25 1 0 0 0 0 20 32 1 0 0 0 0 21 26 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 27 2 0 0 0 0 23 30 1 0 0 0 0 24 28 2 0 0 0 0 24 35 1 0 0 0 0 25 29 2 0 0 0 0 25 37 1 0 0 0 0 26 29 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END $$$$