Structure #1 Mrv1718004241814002D 27 29 0 0 0 0 999 V2000 5.6694 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 3.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 3.6684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8116 4.4934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5260 4.9059 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2405 4.4934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2405 3.6684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0971 2.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 4.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 5.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 4.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 5.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 5.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 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 17 11 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 12 22 1 0 0 0 0 16 22 1 0 0 0 0 12 23 1 1 0 0 0 13 24 1 6 0 0 0 14 25 1 1 0 0 0 15 26 1 6 0 0 0 16 27 1 1 0 0 0 21 8 1 0 0 0 0 M END