1116 Mrv0541 02231215152D 26 30 0 0 1 0 999 V2000 2.9779 1.7856 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 4.9509 -0.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6458 -0.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 1.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 -1.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 2.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 -3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 1 1 M END