BC0G2P -OEChem-04022106092D 43 46 0 0 0 0 0 0 0999 V2000 6.8994 2.2250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 3.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1056 1.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 3.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 13 2 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 24 2 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$