Marvin 06131310572D 46 52 0 0 0 0 999 V2000 10.1062 -4.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 -5.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 -5.8634 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1062 -6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 -5.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 -5.0384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5352 -4.6259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5352 -6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 -5.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 -5.0384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2496 -3.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 -3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 -3.8009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9641 -4.6259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.8042 -4.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 -4.1463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2014 -2.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7343 -3.5052 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.0276 -3.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 -3.0367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7099 -1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 -2.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7099 -3.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4243 -3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4243 -2.2116 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1388 -1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8368 -4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 -4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 -5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 -2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 -4.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 -4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 -5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 -5.8634 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9628 -5.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 -4.6260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5339 -5.0385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5339 -5.8635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2484 -6.2759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8195 -6.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 -3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 -3.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -7.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8194 -4.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 -6.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 7 10 1 0 0 0 0 12 7 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 18 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 13 14 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 17 20 1 0 0 0 0 18 16 1 0 0 0 0 20 22 1 6 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 6 0 0 0 17 27 1 6 0 0 0 16 28 1 6 0 0 0 18 29 1 6 0 0 0 14 30 1 6 0 0 0 13 31 1 1 0 0 0 6 32 1 1 0 0 0 3 46 1 1 0 0 0 10 33 1 1 0 0 0 7 34 1 6 0 0 0 40 35 1 0 0 0 0 36 35 1 0 0 0 0 36 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 39 41 1 1 0 0 0 37 42 1 1 0 0 0 42 43 1 0 0 0 0 40 44 1 6 0 0 0 38 45 1 6 0 0 0 35 46 1 1 0 0 0 M END