Mrv1652305152109002D 29 31 0 0 1 0 999 V2000 -4.1381 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 3.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4795 3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 3.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8525 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1381 2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 0.2533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8019 1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.7787 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1880 2.1656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5670 2.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -0.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 -0.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4251 1.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7597 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 6 4 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 13 1 1 0 0 0 0 13 5 1 0 0 0 0 13 12 1 0 0 0 0 14 2 1 0 0 0 0 14 6 1 0 0 0 0 15 11 1 0 0 0 0 16 9 2 0 0 0 0 16 14 1 0 0 0 0 17 7 1 0 0 0 0 18 8 1 0 0 0 0 18 15 2 0 0 0 0 19 15 1 0 0 0 0 19 17 1 0 0 0 0 20 3 1 1 0 0 0 20 10 1 0 0 0 0 21 11 1 0 0 0 0 21 16 1 0 0 0 0 21 20 1 0 0 0 0 22 12 1 0 0 0 0 17 23 1 6 0 0 0 24 19 2 0 0 0 0 21 25 1 1 0 0 0 26 18 1 0 0 0 0 26 20 1 0 0 0 0 27 13 1 0 0 0 0 28 14 1 0 0 0 0 17 29 1 1 0 0 0 M END