BO9HF5 -OEChem-04012116072D 45 48 0 0 0 0 0 0 0999 V2000 4.1756 3.2919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -4.1774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 6.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 3.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 3.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 4.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -5.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -5.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 4.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 4.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 5.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 5.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 0.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 5.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 6.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 6.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 5.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -2.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -6.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 26 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 27 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 44 1 0 0 0 0 10 28 2 0 0 0 0 10 45 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$