L4JWY3 -OEChem-05022323582D 43 46 0 1 0 0 0 0 0999 V2000 12.3660 1.3263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 2.7405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 2.7405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -1.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -0.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -0.6774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8157 -0.3709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3379 1.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 -1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -2.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5376 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2106 0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 -1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8095 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 6 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 1 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$