L5RBQ3 -OEChem-05032300052D 51 54 0 0 0 0 0 0 0999 V2000 9.1701 -2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 -1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 -1.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9823 -0.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5663 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8346 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0858 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 -1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8724 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2524 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9145 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2921 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9171 0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 31 1 0 0 0 0 13 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$