D0ZE5V 01300514472D 1 1.00000 0.00000 0 37 38 0 0 0 999 V2000 2.2034 0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 1.4931 -0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 2.2034 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 2.9172 -0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0.7759 0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 1.4931 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 2.9172 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 1.4931 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 3.6310 0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0.7759 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0.0552 -0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0.7759 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 3.6310 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 2.9172 2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 4.3517 -0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0.0483 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0.7793 -2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 5.0621 0.1897 0.0000 O 0 5 0 0 0 0 0 0 0 4.3586 -1.0517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6621 -1.4621 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3793 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6621 -2.2931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3793 -0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0897 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8103 -0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0897 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5276 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8103 -1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8069 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5276 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2483 -0.2276 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5207 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2517 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5207 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9621 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2552 2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 6.6241 0.5276 0.0000 Na 0 3 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 6 12 1 0 0 0 7 13 1 0 0 0 7 14 2 0 0 0 9 15 1 0 0 0 11 16 1 0 0 0 12 17 1 0 0 0 15 18 1 0 0 0 15 19 2 0 0 0 16 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 24 26 1 0 0 0 25 27 1 0 0 0 25 28 1 0 0 0 26 29 2 0 0 0 27 30 2 0 0 0 27 31 1 0 0 0 28 32 1 0 0 0 30 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 33 36 2 0 0 0 8 10 2 0 0 0 9 13 2 0 0 0 29 30 1 0 0 0 M CHG 2 18 -1 37 1 M END $$$$