BCXH05 -OEChem-04022101172D 45 47 0 1 0 0 0 0 0999 V2000 5.0298 -1.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -4.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -0.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.7063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -1.1185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7208 -2.6573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -2.6573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -3.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 4.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 -3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 5.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 1 0 0 0 2 33 1 0 0 0 0 11 3 1 1 0 0 0 3 34 1 0 0 0 0 4 13 1 0 0 0 0 4 37 1 0 0 0 0 5 14 2 0 0 0 0 6 17 2 0 0 0 0 10 7 1 6 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 6 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$