1607 Mrv0541 02231215352D 26 28 0 0 1 0 999 V2000 7.3584 0.3193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 0.0884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 -2.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 -1.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 -0.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 2.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 2.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 -0.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 0.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 0.0644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8433 -0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 -1.0156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7419 0.0677 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7419 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 -0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 1.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9829 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 22 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 14 10 1 1 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 6 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 6 0 0 0 14 15 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 23 25 2 0 0 0 0 M END