Structure #1 Mrv0541 02241222272D 34 37 0 0 0 0 999 V2000 7.2519 -4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 -5.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 -6.1461 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2519 -6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9512 -6.1461 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6661 -6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 -6.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 -5.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 -4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9512 -5.3070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6661 -4.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -4.1026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0958 -4.9107 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8805 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8805 -3.8462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0958 -3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9512 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -5.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6032 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 -6.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 -6.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3095 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7384 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7384 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4529 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8805 -2.9992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1661 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 -7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -7.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 20 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 2 0 0 0 0 7 8 1 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 30 17 1 0 0 0 0 17 21 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 5 22 1 6 0 0 0 3 23 1 1 0 0 0 29 24 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 26 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 6 0 0 0 4 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M END