LH2VL4 -OEChem-05022322282D 32 34 0 0 0 0 0 0 0999 V2000 8.8822 0.4865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$