BVL94T -OEChem-04012113422D 55 58 0 1 0 0 0 0 0999 V2000 3.6585 -0.0193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3125 0.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3125 -1.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 -2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 -0.1126 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9022 -0.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 1.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 2.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 0.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3663 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3663 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8961 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9056 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1668 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 -1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 -3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -4.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 24 1 0 0 0 0 4 27 1 0 0 0 0 5 24 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 38 1 0 0 0 0 8 18 2 0 0 0 0 8 26 1 0 0 0 0 9 26 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 26 2 0 0 0 0 11 29 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 24 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 31 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$