LB9LQ5 -OEChem-05022323363D 43 45 0 0 0 0 0 0 0999 V2000 -5.2969 -1.8141 1.8148 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 -1.9624 -0.2403 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0811 -0.0496 0.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 1.9806 -0.7784 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 -2.7435 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 0.4081 -2.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -1.4873 1.0292 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 -2.1477 2.3694 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.9045 -0.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 -0.6251 -0.4173 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -0.3757 -0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 0.6436 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 -0.8435 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.4045 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -1.7786 -0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -0.1483 -1.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -0.5775 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3486 -1.1696 0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.5188 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 -1.1086 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 0.0003 -1.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.0621 0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 0.0466 -1.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.4843 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7966 2.2286 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 3.3592 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 2.7787 2.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.9094 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 3.6188 1.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 -1.6147 1.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 1.2619 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 -2.8373 0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0582 0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 -1.5573 1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 0.4323 -2.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 0.4967 -2.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2271 -0.4265 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 1.5925 1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0798 3.5880 -1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 2.5557 3.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 4.5630 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 4.0472 2.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3378 -1.8632 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 30 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 31 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$