LC5YP0 -OEChem-05022323332D 44 47 0 1 0 0 0 0 0999 V2000 5.6602 -2.0210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -3.6088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -3.6088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -0.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 5.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.6526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -2.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 3.3932 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3684 3.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 4.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -4.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -4.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -5.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6646 5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4305 5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 10 4 1 6 0 0 0 4 14 1 0 0 0 0 5 19 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 36 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$