Mrv0541 02231218072D 32 33 0 0 1 0 999 V2000 2.8394 13.1369 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.0723 8.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 5.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 4.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 12.5174 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3114 11.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 7.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3273 7.5016 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9153 6.2374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7354 6.2380 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9895 7.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 7.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2473 8.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 5.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 8.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 4.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 7.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 8.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 9.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 4.1477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6215 3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 10.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 11.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 3.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 11.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8114 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1264 6.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 7.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 10 3 1 1 0 0 0 21 4 1 6 0 0 0 5 27 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 6 0 0 0 8 11 1 0 0 0 0 8 32 1 6 0 0 0 9 10 1 0 0 0 0 9 14 1 6 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 28 29 3 0 0 0 0 29 30 1 0 0 0 0 M CHG 2 1 1 5 -1 M END