B83SIE -OEChem-04012118412D 37 40 0 0 0 0 0 0 0999 V2000 5.2462 2.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 2.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -2.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 0.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 2.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2681 0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$