Mrv2104 02152315272D 28 30 0 0 0 0 999 V2000 -3.8356 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 1.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1211 1.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1211 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 1.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 2.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 1.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 2.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 0.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 0.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -0.8065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -1.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 -0.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -0.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.4934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6935 2.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5665 1.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 3.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 5 7 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 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 8 12 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 7 19 2 0 0 0 0 4 18 1 0 0 0 0 2 17 1 0 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 17 25 1 0 0 0 0 25 28 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END