Mrv1652309112215382D 50 57 0 0 1 0 999 V2000 7.4433 3.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 4.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0712 3.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 4.1336 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6991 3.9370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4687 3.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 2.9482 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4372 2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 2.5549 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8347 1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 2.3582 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0335 1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 1.9650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6471 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.9316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6727 1.2219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3522 0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 2.1626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1253 2.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.7579 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1380 3.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 3.0183 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6532 3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 4.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3759 3.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1155 5.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 5.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 3.2332 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7891 4.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 2.7609 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0432 3.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6929 2.9538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9233 3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 3.3471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0966 3.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 4.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 4.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 5.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 5.5214 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3900 6.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 4.9258 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5318 5.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 8 7 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 13 12 1 1 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 1 0 0 0 18 16 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 22 26 1 0 0 0 0 26 27 1 1 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 24 34 1 0 0 0 0 34 35 1 6 0 0 0 34 36 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 6 0 0 0 36 38 1 0 0 0 0 13 38 1 0 0 0 0 38 39 1 6 0 0 0 39 40 1 0 0 0 0 41 40 1 1 0 0 0 11 41 1 0 0 0 0 41 42 1 0 0 0 0 8 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 6 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 6 0 0 0 47 49 1 0 0 0 0 5 49 1 0 0 0 0 49 50 1 6 0 0 0 M END