Structure #1 Mrv0541 02241212092D 28 29 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 1 0 0 0 0 0 0 0 0 0 2.1142 -5.4338 0.0000 O 0 0 0 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 1.2156 -3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -2.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -3.2951 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 2.8249 -5.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -6.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 -7.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -8.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 -9.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 -9.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 -10.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7945 -9.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -9.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 -8.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3657 -9.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -9.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 -10.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 1 0 0 0 3 11 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 7 12 1 6 0 0 0 1 13 1 6 0 0 0 6 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 M END