L5MGE0 -OEChem-05022322203D 34 36 0 0 0 0 0 0 0999 V2000 4.6409 0.2651 0.3642 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 -0.0992 -0.4869 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 1.8573 -0.2802 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 1.7611 0.0632 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -1.7180 0.1681 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4628 0.6367 -0.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -0.2405 -1.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 1.1328 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 -1.3658 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4964 0.0021 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5487 -0.8338 0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 0.5066 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1315 -0.2790 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 0.4171 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 -1.7349 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.3343 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 2.4088 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -2.3821 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 1.5013 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0821 -0.6717 -2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 0.3884 -1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 1.8470 0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 1.6794 1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 -2.1048 -0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -1.8942 -0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 0.4247 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 -0.6426 1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4423 -0.2221 0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 -1.6707 1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -1.0327 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 -2.2986 -0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 3.4911 -0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -3.4633 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -2.2810 0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$