Mrv1652305152102262D 26 29 0 0 1 0 999 V2000 4.3532 -2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 -0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1418 1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -1.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 0.0568 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1500 -1.0640 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7108 -0.3656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8979 -0.2248 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3695 -0.8584 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2392 0.2679 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6134 0.5496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5566 -0.7176 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6540 -1.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6385 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3284 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 12 1 1 0 0 0 0 12 2 1 0 0 0 0 13 10 1 0 0 0 0 13 11 1 0 0 0 0 14 6 1 0 0 0 0 14 12 1 1 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 3 1 6 0 0 0 18 7 1 0 0 0 0 18 8 1 0 0 0 0 18 15 1 0 0 0 0 19 4 1 1 0 0 0 19 9 1 0 0 0 0 19 10 1 0 0 0 0 19 16 1 0 0 0 0 20 5 1 1 0 0 0 20 11 1 0 0 0 0 20 13 1 0 0 0 0 20 17 1 0 0 0 0 17 21 1 6 0 0 0 13 22 1 1 0 0 0 14 23 1 6 0 0 0 15 24 1 1 0 0 0 16 25 1 6 0 0 0 17 26 1 1 0 0 0 M END