Mrv0541 02241216292D 29 27 0 0 0 0 999 V2000 4.5371 0.7834 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1.3196 4.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 3.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9796 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9796 0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 1.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3095 -0.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1346 -1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 -2.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 -3.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 -4.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -1.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -0.9484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -0.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 -1.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3296 0.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8246 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 -1.6084 0.0000 O 0 0 0 0 0 0 0 0 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 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 24 25 2 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 28 29 2 0 0 0 0 M CHG 1 1 1 M END