E20 Mrv0541 02241213352D 29 32 0 0 0 0 999 V2000 3.1375 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.1180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9240 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 -1.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2735 -2.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 -2.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2735 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 1 0 0 0 8 29 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END