BYLV30 -OEChem-04022109212D 48 51 0 1 0 0 0 0 0999 V2000 4.2320 1.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0280 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.1620 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3660 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 6 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 13 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 21 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 1 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$