Structure #1 Mrv0541 02241222252D 50 53 0 0 0 0 999 V2000 14.6553 -7.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9409 -7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6553 -8.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0843 -8.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7987 -8.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3698 -7.4265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.0843 -6.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7987 -5.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2978 -7.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7828 -6.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3698 -6.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0843 -7.0140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0843 -7.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7987 -7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5132 -7.0140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.5132 -6.1890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.5132 -5.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5132 -7.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7268 -5.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0123 -4.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1558 -5.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1558 -5.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8702 -4.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5833 -4.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2978 -5.1091 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4412 -4.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4412 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2978 -5.9341 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0123 -5.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3698 -8.2515 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.3698 -9.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9409 -8.2515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2264 -8.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2264 -9.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9408 -9.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -9.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9408 -10.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6553 -11.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6553 -11.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3698 -12.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3698 -13.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0842 -13.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0842 -14.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7987 -14.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5131 -14.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2276 -14.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9420 -14.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6565 -14.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3709 -14.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0854 -14.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 8 1 0 0 0 0 15 14 1 0 0 0 0 15 9 1 0 0 0 0 12 7 1 0 0 0 0 12 6 1 0 0 0 0 14 12 1 0 0 0 0 14 5 2 0 0 0 0 6 30 1 0 0 0 0 6 11 1 1 0 0 0 6 1 1 0 0 0 0 10 28 1 0 0 0 0 7 8 1 0 0 0 0 10 9 1 0 0 0 0 4 5 1 0 0 0 0 30 3 1 0 0 0 0 30 4 1 0 0 0 0 2 1 1 0 0 0 0 32 3 1 0 0 0 0 32 2 1 0 0 0 0 12 13 1 6 0 0 0 15 18 1 6 0 0 0 16 17 1 1 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 25 28 1 0 0 0 0 21 26 1 0 0 0 0 23 21 1 0 0 0 0 21 22 1 0 0 0 0 25 24 1 6 0 0 0 26 27 2 0 0 0 0 28 29 1 6 0 0 0 30 31 1 6 0 0 0 32 33 1 1 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 33 34 1 0 0 0 0 M END