L4WE5S -OEChem-05022323053D 40 42 0 1 0 0 0 0 0999 V2000 5.1411 0.3367 -0.7303 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -2.3902 1.2519 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 -1.4143 -1.4609 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 -0.3149 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 0.4709 -0.2619 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -0.1231 0.9240 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1708 0.8816 0.5456 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1972 0.5034 1.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.9149 -0.0128 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9542 -1.4250 0.2405 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7508 1.9500 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 1.5570 -1.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.2883 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 -0.4909 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 0.3034 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 1.3772 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 -0.9351 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 1.2125 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 -1.0999 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6658 -0.0260 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1421 -0.3943 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 1.3233 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 1.3913 2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 -0.1951 2.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 1.7110 0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -1.8572 -0.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 2.8751 0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 2.1853 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 0.8964 -1.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 2.4481 -1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 -0.9800 -1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2312 -2.2647 -0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5434 1.0372 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 -3.2380 0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 1.3989 -0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2478 2.3476 0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -1.8119 -0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6735 2.0484 0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3547 -2.0656 -0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7327 -0.1548 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 2 10 1 0 0 0 0 2 34 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$