Marvin 10071114412D 46 45 0 0 1 0 999 V2000 16.3779 -5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0924 -5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 -5.0058 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 -5.4183 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0912 -5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 -5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 -5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6634 -5.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5212 -5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 -5.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2345 -5.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 -5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8069 -5.0058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0913 -6.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -4.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9491 -4.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8069 -4.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1208 -7.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 -6.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 -5.8307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.5214 -4.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 -5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 -5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 -6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 -6.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 -6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -6.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -6.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 -6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -6.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -4.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 -7.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -7.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 -4.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -4.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 16 3 2 0 0 0 0 3 20 1 0 0 0 0 4 19 1 6 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 15 7 2 0 0 0 0 1 8 1 0 0 0 0 8 3 1 0 0 0 0 7 10 1 0 0 0 0 10 5 1 0 0 0 0 11 6 1 0 0 0 0 3 11 1 0 0 0 0 12 7 1 0 0 0 0 9 13 1 0 0 0 0 13 2 1 0 0 0 0 17 13 1 0 0 0 0 13 21 1 0 0 0 0 14 19 1 0 0 0 0 29 14 1 0 0 0 0 18 14 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 37 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 38 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 28 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 2 13 1 20 -1 M END