Mrv0541 02241212502D 32 33 0 0 0 0 999 V2000 8.6330 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9199 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6343 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3488 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0633 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7777 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4922 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9199 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0607 -0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0607 -1.0313 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7752 -1.4438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4896 -1.0313 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4896 -0.2063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2041 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 9 17 1 0 0 0 0 11 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 27 20 1 1 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 1 0 0 0 25 24 1 0 0 0 0 24 30 1 6 0 0 0 25 26 1 0 0 0 0 25 31 1 1 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 29 32 1 0 0 0 0 M END