Mrv1533004171500482D 48 49 0 0 0 0 999 V2000 -4.3490 -0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 -0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 -0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 -1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0993 2.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 1.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 0.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 2.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 3.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 2.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 3.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 1.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6014 1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 1.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 0.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 -0.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 0.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -0.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 -1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 -1.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8128 -0.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 40 45 1 0 0 0 0 38 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 9 48 1 0 0 0 0 M END