L9GA1R -OEChem-05032300092D 40 43 0 1 0 0 0 0 0999 V2000 8.5974 1.6696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -3.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 0.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 0.1246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.6488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7974 0.6488 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9313 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 1.6488 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6913 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3299 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3299 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0849 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2867 2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9996 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 -0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 40 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 6 0 0 0 10 12 1 0 0 0 0 10 15 1 6 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 1 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$