Mrv0541 02241221072D 28 33 0 0 1 0 999 V2000 7.7436 1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 1.0323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4637 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9193 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 -0.7004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7755 -0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 0.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3902 1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -0.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 -0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.5254 0.0000 C 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 2 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 17 18 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 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 13 27 1 0 0 0 0 6 28 1 1 0 0 0 M END