Mrv0541 02231217502D 33 37 0 0 0 0 999 V2000 2.7845 0.6979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 1.5229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7534 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1659 0.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1659 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 2.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4034 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1659 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7534 2.9519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4034 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2284 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6409 5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2284 5.8098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4034 5.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 4 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 26 31 1 0 0 0 0 5 32 1 0 0 0 0 32 33 2 0 0 0 0 2 33 1 0 0 0 0 M END