LLA67E -OEChem-05032301282D 45 47 0 0 0 0 0 0 0999 V2000 5.4641 0.2340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -0.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 0.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 -0.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -0.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -3.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 -3.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5203 -2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9129 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8723 -3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5851 -2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1369 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4555 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 12 2 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 20 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 23 1 0 0 0 0 19 35 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$