Mrv1533004241500482D 26 29 0 0 0 0 999 V2000 3.6754 3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 3.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 1.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 0.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 3.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 3.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 3.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 4.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 4.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 4.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 5.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 5.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 2 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 21 26 1 0 0 0 0 M END