BGJT18 -OEChem-04042104503D 51 54 0 0 0 0 0 0 0999 V2000 4.0783 -0.0261 -1.6421 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.8065 -0.7152 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 2.0113 -2.1633 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 -2.0272 -0.0592 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 -1.7322 -0.6721 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 2.3153 1.2266 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 0.6929 1.6904 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 1.3062 2.0841 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -2.1542 0.9912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -1.7459 -1.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.6073 0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 -1.0112 -1.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 -2.1694 0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 -1.5920 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 -2.6649 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.8170 1.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 -2.8078 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6103 -1.9600 1.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 0.8851 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.4554 0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 1.3360 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.1809 1.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 2.3762 0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8858 2.8680 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8143 3.2858 -0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 2.1608 0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8578 2.9968 -1.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 1.8718 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 2.2898 -1.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 -1.1922 1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -2.8959 1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6910 -1.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -1.1174 -1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6762 -2.6501 1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -3.6146 -0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.8656 -2.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 -0.0302 -0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3108 -2.9626 -1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6019 -1.4124 2.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6912 -3.1962 -1.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 -1.6814 2.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0265 1.7673 -0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 0.2810 0.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -2.5661 1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 4.2125 1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 3.1156 2.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 3.1196 -0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 3.8443 -1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 1.8262 1.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 3.3231 -2.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 1.3197 0.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 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 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$