BUPC07 -OEChem-04012119192D 45 48 0 0 0 0 0 0 0999 V2000 7.3686 1.5118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -4.0173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.8537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 1.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5145 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 24 1 0 0 0 0 7 29 2 0 0 0 0 8 30 3 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 20 1 0 0 0 0 14 22 2 0 0 0 0 15 21 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$