BCP1E9 -OEChem-04022101292D 32 34 0 1 0 0 0 0 0999 V2000 3.1249 -0.6427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -3.9434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 3.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.0566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9019 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 -0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$