Mrv1652312081619472D 28 29 0 0 1 0 999 V2000 -0.6451 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.1821 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6846 0.4370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5096 0.4370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5096 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 1.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4099 0.8495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8224 0.1351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6429 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 -0.7582 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0999 -1.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 -1.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.2498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 -3.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 2.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 2.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.1463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8795 -0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 0.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 3 7 1 6 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 4 25 1 1 0 0 0 25 26 1 0 0 0 0 25 27 1 1 0 0 0 M END