Mrv0541 05041409532D 30 32 0 0 1 0 999 V2000 -2.3119 -5.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 -4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 -4.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -1.0091 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -1.2640 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3687 -0.5966 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.0709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6378 3.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -2.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -0.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 -3.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 -2.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8169 -3.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -0.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1495 -2.7994 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 7 4 1 1 0 0 0 9 7 1 0 0 0 0 10 9 1 0 0 0 0 11 8 2 0 0 0 0 12 8 1 0 0 0 0 13 10 1 0 0 0 0 14 11 1 0 0 0 0 15 5 2 0 0 0 0 15 11 1 0 0 0 0 16 5 1 0 0 0 0 16 12 2 0 0 0 0 17 6 2 0 0 0 0 17 8 1 0 0 0 0 18 6 1 0 0 0 0 18 12 1 0 0 0 0 13 18 1 1 0 0 0 9 19 1 6 0 0 0 10 20 1 6 0 0 0 23 3 1 0 0 0 0 24 4 1 0 0 0 0 25 7 1 0 0 0 0 25 13 1 0 0 0 0 26 21 1 0 0 0 0 26 22 2 0 0 0 0 26 23 1 0 0 0 0 26 24 1 0 0 0 0 7 27 1 6 0 0 0 9 28 1 1 0 0 0 10 29 1 1 0 0 0 13 30 1 6 0 0 0 M END