Mrv0541 02241219172D 26 26 0 0 0 0 999 V2000 -0.3300 -2.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 -1.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0825 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4129 -0.0822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 0.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 0.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -0.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3111 -0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -0.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -1.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 2.2286 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 1.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 2.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 1.8982 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -0.8254 2.8892 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 M CHG 2 25 1 26 1 M END