Mrv1572004221606132D 27 28 0 0 0 0 999 V2000 -3.4656 6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 6.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 4.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7347 1.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 6.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 7.6527 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1472 5.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 5.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 1.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 5.5902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 8.4777 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 5 4 2 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 2 0 0 0 0 11 9 1 0 0 0 0 12 10 2 0 0 0 0 13 2 1 0 0 0 0 14 9 2 0 0 0 0 14 10 1 0 0 0 0 15 7 2 0 0 0 0 15 8 1 0 0 0 0 16 11 2 0 0 0 0 16 12 1 0 0 0 0 17 3 1 0 0 0 0 18 13 2 0 0 0 0 18 14 1 0 0 0 0 19 15 1 0 0 0 0 19 18 1 0 0 0 0 20 19 2 0 0 0 0 21 17 2 0 0 0 0 22 17 1 0 0 0 0 25 13 1 0 0 0 0 25 20 1 0 0 0 0 26 16 1 0 0 0 0 21 26 1 4 0 0 0 26 23 2 0 0 0 0 26 24 2 0 0 0 0 M CHG 2 22 -1 27 1 M END