L1VI0U -OEChem-05022322342D 40 41 0 0 0 0 0 0 0999 V2000 3.5541 1.0204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 3.7262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 3.1338 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 4.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 4.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 3.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 4.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 1.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 1.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 3.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 2.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 2.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -3.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 -3.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -4.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 -0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 10 2 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$