Marvin 07101313432D 46 49 0 0 0 0 999 V2000 11.2670 -26.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -25.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4425 -26.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3854 -23.7045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2060 -23.6899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8343 -25.5016 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7299 -24.3193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5701 -25.1288 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1885 -25.6711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9702 -25.4092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1300 -24.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5082 -24.0520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0816 -25.1590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8812 -24.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 -24.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -25.0691 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3814 -25.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -23.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -25.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0112 -22.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5476 -22.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6667 -23.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4473 -22.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 -22.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0692 -23.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5866 -25.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3679 -25.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9885 -26.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5329 -24.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3526 -25.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -26.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 -26.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0682 -22.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4136 -21.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2369 -21.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6661 -20.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2751 -20.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 -20.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 -20.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1815 -26.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8885 -26.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8813 -27.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5883 -28.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1672 -28.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -22.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9434 -23.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 0 0 0 22 23 1 0 0 0 0 9 10 1 0 0 0 0 23 24 1 0 0 0 0 10 11 1 0 0 0 0 23 25 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 10 26 1 6 0 0 0 8 6 1 0 0 0 0 26 27 1 0 0 0 0 13 6 1 0 0 0 0 27 28 1 0 0 0 0 7 8 1 0 0 0 0 27 29 2 0 0 0 0 8 30 1 6 0 0 0 2 1 1 0 0 0 0 6 31 1 6 0 0 0 13 2 1 1 0 0 0 14 15 2 0 0 0 0 2 32 1 0 0 0 0 15 16 1 0 0 0 0 21 33 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 17 13 1 0 0 0 0 34 35 2 0 0 0 0 4 5 1 0 0 0 0 35 36 1 0 0 0 0 15 18 1 0 0 0 0 36 37 2 0 0 0 0 5 7 1 0 0 0 0 37 38 1 0 0 0 0 16 19 1 6 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 4 14 1 0 0 0 0 9 40 1 1 0 0 0 4 20 1 1 0 0 0 40 41 1 0 0 0 0 3 2 1 0 0 0 0 41 42 1 0 0 0 0 5 21 1 6 0 0 0 42 43 1 0 0 0 0 7 12 1 0 0 0 0 42 44 2 0 0 0 0 12 22 1 1 0 0 0 33 45 2 0 0 0 0 7 46 1 1 0 0 0 M END