Mrv1909 12032022402D 30 30 0 0 0 0 999 V2000 1.9820 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 0.8237 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1598 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3320 0.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 0.8375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0986 0.0142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 -0.8137 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2706 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8125 2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2464 2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2477 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5266 0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 2.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1586 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 1.0816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 -0.2550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7714 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 -1.4910 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0492 -1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -2.4864 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.6059 -2.5508 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 3 4 1 1 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 6 7 1 6 0 0 0 8 7 1 0 0 0 0 9 7 2 0 0 0 0 10 7 2 0 0 0 0 11 6 1 0 0 0 0 12 11 2 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 5 2 0 0 0 0 18 3 1 0 0 0 0 18 1 1 0 0 0 0 19 18 2 0 0 0 0 20 2 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 22 23 1 6 0 0 0 24 23 1 0 0 0 0 25 23 2 0 0 0 0 26 21 1 0 0 0 0 27 21 1 0 0 0 0 2 28 1 6 0 0 0 2 1 1 0 0 0 0 M CHG 4 8 -1 24 -1 29 1 30 1 M END