BS8B9Q -OEChem-04022107142D 54 57 0 0 0 0 0 0 0999 V2000 7.3390 -0.8807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -0.8807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.8786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -3.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 -1.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -2.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 4.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 4.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 5.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 -3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -5.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 4.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5944 3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5341 5.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 5.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 -4.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -6.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 26 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 15 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 22 47 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$