Structure #1 Mrv2104 03092310542D 24 26 0 0 1 0 999 V2000 -0.0292 -5.0213 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0292 -4.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6853 -3.7838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3998 -4.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 -5.0213 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6853 -5.4338 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2548 -3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 -2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -4.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6853 -6.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -5.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 -7.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3883 -7.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -7.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -8.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -9.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -9.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -9.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9211 -9.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 -8.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -10.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 1 0 0 0 3 10 1 6 0 0 0 4 5 1 0 0 0 0 5 9 1 1 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 6 11 1 6 0 0 0 1 12 1 6 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 19 24 1 0 0 0 0 M END