IHE Mrv0541 02241213462D 27 30 0 0 0 0 999 V2000 -1.7453 2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 3.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 3.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 2.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 1.9213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 4.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6834 1.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 0.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 -1.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 0.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -0.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -2.1369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -3.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 -3.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -2.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3066 0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 3 0 0 0 0 M END