Mrv0541 05041411032D 32 31 0 0 1 0 999 V2000 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -2.4454 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9520 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -3.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 1.1270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4302 -2.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -1.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 -3.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6217 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7802 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7802 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 4 3 1 0 0 0 0 8 7 1 0 0 0 0 9 1 1 0 0 0 0 10 2 1 0 0 0 0 11 5 1 0 0 0 0 12 6 1 0 0 0 0 13 8 1 0 0 0 0 14 9 1 0 0 0 0 16 5 1 0 0 0 0 16 6 1 0 0 0 0 16 15 1 6 0 0 0 8 17 1 6 0 0 0 18 3 1 4 0 0 0 18 10 2 0 0 0 0 19 4 1 4 0 0 0 19 11 2 0 0 0 0 20 7 1 4 0 0 0 20 12 2 0 0 0 0 21 9 2 0 0 0 0 22 10 1 0 0 0 0 23 11 1 0 0 0 0 24 12 1 0 0 0 0 25 13 2 0 0 0 0 26 13 1 0 0 0 0 27 14 1 0 0 0 0 28 14 2 0 0 0 0 29 15 2 0 0 0 0 30 15 1 0 0 0 0 16 31 1 1 0 0 0 8 32 1 6 0 0 0 M END