Structure #1 Mrv0541 02241207072D 32 34 0 0 0 0 999 V2000 -1.1831 1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.8736 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 -0.3984 2.0890 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 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 1.3556 -1.5229 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 -0.6284 -0.6979 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 -1.8505 2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -2.3479 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4534 -0.6979 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2972 6.5267 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8268 5.4871 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2576 5.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 4.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1518 3.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 5.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 3.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 1.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 4.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 4.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 5.7421 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 3.8298 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 4.7859 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 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 17 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 19 30 1 0 0 0 0 20 30 1 0 0 0 0 21 30 2 0 0 0 0 22 31 1 0 0 0 0 23 31 2 0 0 0 0 24 32 1 0 0 0 0 25 32 2 0 0 0 0 26 31 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 4 17 -1 18 -1 19 -1 20 -1 M END