Mrv0541 03282417362D 16 18 0 0 1 0 999 V2000 1.7689 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 0.5893 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7453 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 1.9219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4536 1.2269 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6331 1.1413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0545 1.7295 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1655 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 2.7028 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2204 3.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 2.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 9 1 6 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 8 12 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 6 0 0 0 5 16 1 6 0 0 0 M END