Mrv0541 04292414332D 28 28 0 0 1 0 999 V2000 0.8165 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 -2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -0.7661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1021 -0.3536 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8165 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 2.1214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 1.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 1.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 0.4714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 0.4714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -0.3536 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -0.7661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3596 -0.3536 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0741 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 2.1214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 1.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 1.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 0.4714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 0.4714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 -0.3536 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 4 14 1 6 0 0 0 15 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 19 20 1 0 0 0 0 15 20 1 0 0 0 0 19 21 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 18 28 1 6 0 0 0 M END