L6O1RJ -OEChem-05022322553D 34 37 0 0 0 0 0 0 0999 V2000 4.2354 -3.9259 0.1967 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.5895 0.1917 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 1.5159 -0.5984 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 2.9454 0.4637 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 2.3856 0.4059 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 -0.1793 -0.6211 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 -1.4387 -0.5635 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 0.8802 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2395 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 -0.7172 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -0.3919 0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.6662 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 0.2898 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 0.2807 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 1.7894 -0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 2.5421 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.9944 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6688 -1.9962 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -0.3355 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 -0.0430 -0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0233 -2.2926 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9018 -1.3144 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.3049 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.1494 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -0.7376 -0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 2.7997 -0.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3248 3.3414 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.7696 0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1328 0.7056 -0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3907 -3.2819 0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9604 -1.5369 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 1.7119 0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 3.3636 0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 -1.6293 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 25 1 0 0 0 0 14 20 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$