Structure #1 Mrv0541 02241212092D 25 27 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 1.2549 -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 -0.7437 -5.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -6.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -6.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -6.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -7.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -7.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2029 -8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 -9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -8.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -9.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6242 -7.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -7.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9288 -9.9515 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 -3.6470 -10.3574 0.0000 C 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 1 11 1 6 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 18 23 1 0 0 0 0 6 24 1 6 0 0 0 23 25 1 0 0 0 0 M END