B8LCX3 -OEChem-04012113542D 43 46 0 0 0 0 0 0 0999 V2000 8.0701 1.3033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 1.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 0.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.9677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 -1.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 0.9477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 -0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 -0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 -2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 -2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6886 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5916 2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2034 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0611 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 -2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 3.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 28 1 0 0 0 0 18 24 1 0 0 0 0 18 29 1 0 0 0 0 19 25 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$