BB6LI7 -OEChem-04042105483D 35 37 0 0 0 0 0 0 0999 V2000 1.6072 2.3367 0.6797 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -2.2955 0.7748 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 0.0263 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0472 1.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2501 0.0505 0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 0.0468 1.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 0.6882 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.6987 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 1.1618 0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -1.1316 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 0.0130 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 1.4011 -0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -1.4457 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3235 1.2054 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -1.2099 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 0.6651 -1.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -0.7446 -1.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3966 1.1742 -0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3658 -1.2412 -0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9177 -0.0491 -1.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 -0.8337 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.9424 2.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 0.9260 -0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 -0.8233 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 -0.8146 2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.9306 1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 2.4845 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 -2.5290 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 2.1629 0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -2.1436 0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 1.1846 -1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -1.2917 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 2.1023 -1.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 -2.1936 -1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -0.0735 -2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$