Mrv0541 02231219042D 25 26 0 0 0 0 999 V2000 6.5528 -6.7485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7722 -6.4987 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5494 -7.5743 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9692 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 -5.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2934 -7.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 -7.8311 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2641 -7.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -8.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 -7.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -4.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 -7.9803 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3875 -7.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 -8.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0953 -7.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8135 -7.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 -7.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2291 -7.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 -4.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 -3.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 -2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4372 -2.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 -1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 6 0 0 0 2 5 1 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 7 10 1 6 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END