1392 Mrv0541 02231215282D 29 33 0 0 1 0 999 V2000 7.4130 -1.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 1.6862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 0.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0711 0.1221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6265 0.7388 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2606 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 1.0940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3255 -0.7041 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3639 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 -0.8904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7481 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 2.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1507 1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 6 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 1 0 0 0 8 9 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 6 0 0 0 10 13 1 0 0 0 0 10 19 1 6 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 M END