BF51OA -OEChem-04022104582D 36 37 0 1 0 0 0 0 0999 V2000 8.5944 -1.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -0.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 -0.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 0.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 1.6617 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.6955 -0.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9543 0.6791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0944 -0.7957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3532 0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -0.5933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7177 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5575 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$