BFVH97 -OEChem-04042104353D 36 38 0 0 0 0 0 0 0999 V2000 -3.8906 0.7583 0.3904 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 0.2847 -0.2023 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 -0.1785 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -0.6401 -0.4202 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 -1.8581 1.6833 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3879 0.7053 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0524 -0.1008 -0.9223 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4344 1.1254 1.1167 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 -0.7873 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -0.7491 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -0.6887 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -1.3579 0.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 -1.3465 0.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 0.4155 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 -0.1600 -1.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.4631 0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 1.6012 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -0.8127 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 1.5567 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 -0.8570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 0.3276 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6363 0.5762 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3895 -0.2221 -1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7596 0.9664 0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2999 0.2959 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -1.6223 0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 -0.7732 -1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 -1.8308 1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 0.3415 -2.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5798 2.5640 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -1.7485 0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 2.4788 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -1.8136 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7197 -0.7656 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3969 1.4078 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3676 0.1836 -0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 13 2 0 0 0 0 6 16 2 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$