Mrv1652301121721432D 28 28 0 0 0 0 999 V2000 0.6351 3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 2.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 2.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 0.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -0.3514 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6351 -0.7639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 -1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 -2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 0.0611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -0.7639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -2.4139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -3.2389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 -2.4139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 19 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 2 13 -1 28 1 M END