BVGA27 -OEChem-04022102362D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 -4.3184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 28 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$