L2TK8X -OEChem-05022323162D 45 47 0 0 0 0 0 0 0999 V2000 3.4030 -3.0162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 4.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 4.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 5.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -4.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 5 22 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 38 1 0 0 0 0 8 21 2 0 0 0 0 9 23 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$