LH6Y5K -OEChem-05022322422D 42 44 0 0 0 0 0 0 0999 V2000 3.0000 -2.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 5.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.6394 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 5 1 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$