Mrv1652303312121022D 28 27 0 0 0 0 999 V2000 0.6632 2.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0513 3.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 4.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 4.5079 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7658 2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 1.6204 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8927 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 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 2 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 2 1 4 0 0 0 14 15 2 0 0 0 0 16 15 1 4 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 2 8 -1 10 1 M END