Mrv0541 02231218022D 25 27 0 0 1 0 999 V2000 6.1340 3.6800 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.1256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 -2.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -3.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.8220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -0.7855 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 0.0114 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2616 -1.8111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5080 -1.4755 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5942 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 -1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -3.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 -3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3573 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 1 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 6 0 0 0 8 9 1 0 0 0 0 8 15 1 1 0 0 0 9 10 1 0 0 0 0 9 14 1 1 0 0 0 11 12 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 21 2 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 M END