Mrv0541 04282400122D 30 32 0 0 0 0 999 V2000 -1.0501 -1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 -2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 -2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 -3.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8066 -2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8066 -2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 -1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 -0.8109 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1001 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8626 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3749 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6124 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 3 8 4 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 18 23 4 0 0 0 0 23 24 1 0 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 9 28 1 0 0 0 0 2 29 1 0 0 0 0 M CHG 2 9 1 30 -1 M END