B4WNF9 -OEChem-04012114362D 43 46 0 1 0 0 0 0 0999 V2000 3.8090 -0.0068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.5810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -4.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 1.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -1.7668 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 2.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 3.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -3.3057 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3968 -2.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -2.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 4.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 4.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -3.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 -3.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 11 4 1 1 0 0 0 4 35 1 0 0 0 0 7 25 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 19 1 0 0 0 0 9 38 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$