BG45IK -OEChem-04022105132D 56 61 0 1 0 0 0 0 0999 V2000 2.0000 0.7931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 2.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -4.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7923 5.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 2.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 -4.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 4.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -3.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.4875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 4.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 -4.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 -5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 4.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 3.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9362 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 -5.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 -5.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8853 -5.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 24 2 0 0 0 0 8 32 2 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 12 24 1 0 0 0 0 12 32 1 0 0 0 0 12 50 1 0 0 0 0 13 21 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 6 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 2 0 0 0 0 20 40 1 0 0 0 0 21 29 1 0 0 0 0 22 28 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 31 2 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 26 46 1 0 0 0 0 27 30 1 0 0 0 0 27 47 1 0 0 0 0 28 31 1 0 0 0 0 28 34 1 0 0 0 0 29 33 2 0 0 0 0 29 35 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 36 1 0 0 0 0 35 37 2 0 0 0 0 35 51 1 0 0 0 0 36 38 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 39 54 1 0 0 0 0 39 55 1 0 0 0 0 39 56 1 0 0 0 0 M END $$$$