L9R2VK -OEChem-05022323412D 45 49 0 0 0 0 0 0 0999 V2000 7.5128 3.5449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 2.7064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 0.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -3.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 0.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -0.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1276 1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 -0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 2.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4906 3.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 4.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 -2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7467 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5797 1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5545 4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 12 1 0 0 0 0 5 20 2 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 29 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$