Mrv0541 09131211412D 26 29 0 0 0 0 999 V2000 -3.7676 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1396 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3786 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 -0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 -0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 0.8149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3661 -0.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5194 0.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 -0.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 -1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 6 5 1 0 0 0 0 12 3 1 0 0 0 0 12 7 2 0 0 0 0 13 5 1 0 0 0 0 13 8 2 0 0 0 0 14 9 2 0 0 0 0 14 13 1 0 0 0 0 15 10 2 0 0 0 0 15 12 1 0 0 0 0 16 7 1 0 0 0 0 16 14 1 0 0 0 0 17 4 1 0 0 0 0 18 8 1 0 0 0 0 19 9 1 0 0 0 0 19 18 2 0 0 0 0 20 15 1 0 0 0 0 20 17 2 0 0 0 0 21 6 1 0 0 0 0 21 10 1 0 0 0 0 21 16 2 0 0 0 0 22 1 1 0 0 0 0 22 17 1 0 0 0 0 23 2 1 0 0 0 0 23 20 1 0 0 0 0 24 11 1 0 0 0 0 24 18 1 0 0 0 0 25 11 1 0 0 0 0 25 19 1 0 0 0 0 M CHG 2 21 1 26 -1 M END