C3M Mrv0541 02241213292D 28 30 0 0 0 0 999 V2000 -1.8021 -0.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8021 0.4023 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5166 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 -0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 0.8148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0876 1.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 0.8148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 0.4023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 -0.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 1.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 -0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 -2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 6 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 10 28 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END