BAV60C -OEChem-04012114232D 44 47 0 0 0 0 0 0 0999 V2000 6.5421 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.3695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.9572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 2.3695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 0.7222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8543 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8054 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6029 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 5 18 1 0 0 0 0 6 22 1 0 0 0 0 6 26 2 0 0 0 0 7 27 3 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 22 2 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 25 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$