L4VM0K -OEChem-05022323462D 44 47 0 0 0 0 0 0 0999 V2000 2.1926 -2.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 0.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 -1.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -0.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 1.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3807 1.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 -2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7239 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0216 -1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 37 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 20 2 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 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$