Mrv0541 04282404342D 30 29 0 0 0 0 999 V2000 -2.6794 -1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 0.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 -1.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 1.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 -0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -0.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 0.3976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 0.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 1.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 -0.4229 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9124 -0.3976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 -0.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 0.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 -1.2180 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9721 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2288 0.0000 Na 0 3 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 19 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 M CHG 4 24 -1 28 -1 29 1 30 1 M END