BERF73 -OEChem-04012116372D 41 40 0 1 0 0 0 0 0999 V2000 7.7542 1.3590 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 3.3235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 1.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 0.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 2.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 7.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 4.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0935 10.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.0634 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1720 2.0634 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8629 3.0145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6720 3.6023 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7597 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 5.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 6.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 4.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 10.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5566 10.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0935 9.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 5.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 19 1 0 0 0 0 17 2 1 1 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 16 4 1 1 0 0 0 4 31 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 8 21 2 0 0 0 0 9 23 2 0 0 0 0 18 10 1 6 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 11 33 1 0 0 0 0 12 24 3 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 6 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$