Mrv2304 10032321372D 30 32 0 0 1 0 999 V2000 -0.1429 -1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -1.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7671 -1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4176 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -0.5022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2065 -0.3072 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0187 -0.4524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6747 -0.9379 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1235 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -0.7926 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2989 -1.2283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6299 -1.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 1.1947 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6299 0.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 0.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -0.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 0.4189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 1.9707 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.2934 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 6 0 0 0 19 2 1 6 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 14 4 1 0 0 0 0 5 6 1 0 0 0 0 15 5 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 13 7 1 0 0 0 0 8 10 1 0 0 0 0 16 8 1 0 0 0 0 18 9 1 0 0 0 0 19 10 1 0 0 0 0 11 12 1 0 0 0 0 13 11 1 0 0 0 0 18 12 1 0 0 0 0 13 27 1 6 0 0 0 13 24 1 0 0 0 0 14 28 1 1 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 6 0 0 0 15 19 1 0 0 0 0 16 30 1 6 0 0 0 16 18 1 0 0 0 0 19 17 1 0 0 0 0 17 20 2 0 0 0 0 21 25 1 0 0 0 0 22 25 2 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 2 21 -1 26 1 M END