L4P2VO -OEChem-05032300312D 48 53 0 1 0 0 0 0 0999 V2000 5.4110 0.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 -1.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 -3.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 2.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 2.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.8265 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5880 -1.3127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6820 -2.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 -0.3128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4820 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7439 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 -0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 -2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 -3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 -3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 -2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 -1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 -2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 -1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 1 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 6 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 18 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 7 1 M END $$$$