Mrv1652307282022242D 27 29 0 0 1 0 999 V2000 4.5024 4.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 4.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 5.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 6.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 11.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2951 12.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 10.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 12.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 10.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 5.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 11.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 10.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 9.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 5.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 11.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 9.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 10.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 6.3712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6609 7.0857 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6609 7.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 8.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3956 9.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 8.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 6.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 7.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 2 0 0 0 0 15 1 1 0 0 0 0 15 2 1 0 0 0 0 15 10 2 0 0 0 0 16 8 2 0 0 0 0 16 9 1 0 0 0 0 16 11 1 0 0 0 0 17 12 1 0 0 0 0 17 13 2 0 0 0 0 17 14 1 0 0 0 0 18 11 1 0 0 0 0 18 12 2 0 0 0 0 19 10 1 6 0 0 0 20 19 1 0 0 0 0 20 21 1 1 0 0 0 22 3 1 0 0 0 0 22 4 1 0 0 0 0 22 19 1 0 0 0 0 22 20 1 0 0 0 0 23 21 2 0 0 0 0 24 13 1 0 0 0 0 24 18 1 0 0 0 0 25 14 1 0 0 0 0 25 21 1 0 0 0 0 19 26 1 1 0 0 0 20 27 1 6 0 0 0 M END