Structure #1 Mrv0541 02241222342D 24 23 0 0 0 0 999 V2000 -3.7344 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -0.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 -1.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -0.5666 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1620 -0.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0200 -1.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 0 0 0 0 18 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 9 16 1 0 0 0 0 16 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 14 13 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 1 0 0 0 18 19 1 1 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 8 9 2 0 0 0 0 7 8 1 0 0 0 0 M END