BYA0H9 -OEChem-04012116592D 44 48 0 0 0 0 0 0 0999 V2000 5.3692 -3.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 0.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -1.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -2.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -1.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -1.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -3.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 -3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 2.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -4.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 -3.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 -2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 14 1 0 0 0 0 6 23 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 38 1 0 0 0 0 26 29 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$