Structure #1 Mrv0541 02231216112D 29 30 0 0 0 0 999 V2000 1.7410 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -3.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 -0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 1.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -0.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 0.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 -0.5812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2729 0.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -2.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 -3.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -2.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 -3.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -2.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 -3.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -3.0882 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -3.0882 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 -1.3658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 25 1 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 20 27 1 0 0 0 0 21 27 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 18 1 M END