Mrv1652309092212062D 29 32 0 0 1 0 999 V2000 4.0396 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 -0.5849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9433 -0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 0.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 -1.1793 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1410 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6539 -0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -1.4010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1687 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 -2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 -2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -1.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -0.4541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2080 -0.5753 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5753 0.1634 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9863 0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 0.3594 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7917 1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 6 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 5 13 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 21 1 6 0 0 0 23 24 1 0 0 0 0 24 19 1 6 0 0 0 24 25 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 6 0 0 0 26 27 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 1 0 0 0 27 29 1 6 0 0 0 M END