L45PVN -OEChem-05022323242D 42 45 0 1 0 0 0 0 0999 V2000 2.0000 4.5610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 0.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -4.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -4.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 0.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 -1.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -2.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 -3.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 1.5838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0035 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -2.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6587 -3.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 -0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 -4.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 -4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 9 2 1 6 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 5 13 2 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 6 24 2 0 0 0 0 7 15 1 0 0 0 0 7 26 2 0 0 0 0 8 17 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 11 17 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 16 1 0 0 0 0 14 16 2 0 0 0 0 16 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$