BEP25N -OEChem-04022107082D 42 45 0 0 0 0 0 0 0999 V2000 5.4641 0.7148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2852 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6551 2.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 5.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 4.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 4.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 5.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 6.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 24 2 0 0 0 0 8 27 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$