BF1VM3 -OEChem-04012115262D 40 43 0 0 0 0 0 0 0999 V2000 6.4682 2.7362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 -0.3798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 0.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 -1.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 3.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -0.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 3.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 2.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 -1.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 0.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 -2.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 -1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 -0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 1.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -4.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1801 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7511 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 11 15 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 28 30 2 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 M END $$$$