NOM Mrv0541 02231215382D 25 28 0 0 0 0 999 V2000 2.3788 1.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0168 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 -1.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 1.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 -1.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.3928 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7072 -0.2165 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4576 -1.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -1.1799 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4023 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 1.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8045 0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1438 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0815 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 6 0 0 0 17 25 1 1 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END