Mrv0541 07102609492D 32 35 0 0 0 0 999 V2000 0.4507 -4.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 -3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 -2.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -2.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3654 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 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.0305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 -0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 1.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 3.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 3.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 5.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 5.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2854 0.0000 C 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 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.1271 0.0000 C 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 6 10 4 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 16 21 4 0 0 0 0 19 22 1 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 26 27 4 0 0 0 0 22 27 4 0 0 0 0 8 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 7 31 1 0 0 0 0 29 32 1 0 0 0 0 M END