Mrv0541 06092505572D 27 29 0 0 0 0 999 V2000 -1.3650 1.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 1.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 0.4358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -1.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 -2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 -2.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 -1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 -2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -2.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -3.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 3 8 4 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 19 24 1 0 0 0 0 19 25 1 0 0 0 0 25 26 3 0 0 0 0 16 27 1 0 0 0 0 M END