LK7E6D -OEChem-05032301172D 44 48 0 1 0 0 0 0 0999 V2000 2.0000 1.7930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -2.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -2.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -0.5655 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7102 0.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 2.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 -3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 -3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -1.7095 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3892 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 -1.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 -3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 -3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 -2.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 1 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$