Mrv1572004221603162D 29 27 0 0 0 0 999 V2000 -1.6258 5.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 5.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 2.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 4.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 3.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 3.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 5.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 5.7158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6880 4.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 5.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 4.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 3.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 4.9231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 6.5084 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 16 7 1 0 0 0 0 16 11 1 0 0 0 0 16 14 1 0 0 0 0 17 8 1 0 0 0 0 17 12 1 0 0 0 0 17 15 1 0 0 0 0 18 13 1 0 0 0 0 19 13 1 0 0 0 0 20 18 1 0 0 0 0 21 19 2 0 0 0 0 22 20 2 0 0 0 0 26 14 1 0 0 0 0 26 19 1 0 0 0 0 27 15 1 0 0 0 0 27 20 1 0 0 0 0 28 18 1 0 0 0 0 28 23 1 0 0 0 0 28 24 2 0 0 0 0 28 25 2 0 0 0 0 M CHG 2 23 -1 29 1 M END