990 Mrv0541 02231215092D 25 28 0 0 1 0 999 V2000 7.1359 2.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -1.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 0.3358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3846 -0.0767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0989 1.1607 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6700 0.3358 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3846 1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -0.0823 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8795 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 -0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 6 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 1 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 1 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 6 0 0 0 7 8 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 1 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 21 2 0 0 0 0 18 20 2 0 0 0 0 19 22 1 0 0 0 0 20 22 1 0 0 0 0 M END