Structure #1 Mrv0541 02241207022D 24 26 0 0 0 0 999 V2000 -1.8505 2.3190 0.0000 C 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 -1.1831 1.8341 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 0.0865 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 2.0890 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 1.3556 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 0.7541 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 2.7845 0.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 1.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 4.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 4.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 2.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 1.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6955 3.4867 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 19 24 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 23 24 1 0 0 0 0 M END