Mrv1533004171511092D 28 32 0 0 0 0 999 V2000 4.5704 3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 3.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 2.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 2.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9601 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 2.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 0.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 3.3668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 4.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 2 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 6 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 6 17 1 0 0 0 0 12 17 1 0 0 0 0 9 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 8 27 1 0 0 0 0 27 28 2 0 0 0 0 M END