LK4BW7 -OEChem-05032301162D 47 51 0 1 0 0 0 0 0999 V2000 8.8111 -1.4664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -2.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 -1.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -2.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7123 0.4283 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0744 0.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4395 2.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 1.4032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4700 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 1.4898 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3150 0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 -0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 -0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6878 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 -1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 -1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2699 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8566 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6131 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0834 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 26 2 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 27 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 12 7 1 6 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 1 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 23 2 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 24 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END $$$$