Mrv1652305152115182D 32 35 0 0 1 0 999 V2000 -2.3347 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 2.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6191 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 3.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 3.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 2.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 3.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 1.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0957 3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 1.3284 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4459 2.5757 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8763 3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 2.1079 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4444 3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.7316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1758 1.7961 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1463 1.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 3.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 4.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2546 3.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 0.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 1.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 2 0 0 0 0 12 1 1 0 0 0 0 12 9 2 0 0 0 0 13 2 1 0 0 0 0 14 10 1 0 0 0 0 15 9 1 0 0 0 0 15 14 2 0 0 0 0 16 11 1 0 0 0 0 17 10 1 0 0 0 0 18 7 1 0 0 0 0 19 16 1 0 0 0 0 20 14 1 0 0 0 0 21 3 1 0 0 0 0 21 4 1 0 0 0 0 21 18 1 0 0 0 0 21 19 1 0 0 0 0 22 5 1 6 0 0 0 22 8 1 0 0 0 0 22 17 1 0 0 0 0 22 19 1 0 0 0 0 23 6 1 6 0 0 0 23 11 1 0 0 0 0 23 17 1 0 0 0 0 24 13 2 0 0 0 0 25 18 2 0 0 0 0 26 20 2 0 0 0 0 27 12 1 0 0 0 0 27 20 1 0 0 0 0 28 13 1 0 0 0 0 16 28 1 6 0 0 0 29 15 1 0 0 0 0 29 23 1 0 0 0 0 16 30 1 1 0 0 0 17 31 1 1 0 0 0 19 32 1 1 0 0 0 M END