D04MIG -OEChem-10191522212D 32 34 0 0 0 0 0 0 0999 V2000 3.8366 1.0126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 3.8941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$