Mrv0541 07041311542D 30 34 0 0 0 0 999 V2000 6.2409 3.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 4.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 0.5519 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0855 1.0372 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6645 1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 0.8870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5932 1.7074 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3316 0.7021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4003 1.8784 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8253 -1.4241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 1.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 3.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 2.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 11 1 1 0 0 0 0 12 2 1 0 0 0 0 13 7 1 0 0 0 0 14 8 1 6 0 0 0 15 5 1 1 0 0 0 15 14 1 0 0 0 0 16 7 1 0 0 0 0 16 13 1 0 0 0 0 17 9 2 0 0 0 0 18 8 2 0 0 0 0 18 17 1 0 0 0 0 19 9 1 0 0 0 0 19 13 1 0 0 0 0 20 10 1 0 0 0 0 21 14 1 0 0 0 0 21 20 1 1 0 0 0 22 3 1 1 0 0 0 22 6 1 0 0 0 0 22 21 1 0 0 0 0 23 4 1 1 0 0 0 23 15 1 0 0 0 0 23 16 1 0 0 0 0 23 17 1 0 0 0 0 24 10 1 0 0 0 0 24 11 1 1 0 0 0 24 22 1 0 0 0 0 25 18 1 0 0 0 0 26 11 2 0 0 0 0 27 12 2 0 0 0 0 28 19 2 0 0 0 0 29 20 1 0 0 0 0 30 12 1 0 0 0 0 24 30 1 6 0 0 0 M END