L9IEN5 -OEChem-05022322263D 30 30 0 1 0 0 0 0 0999 V2000 2.8015 1.7262 0.8166 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 1.2265 -0.6301 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 -1.3940 0.1796 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 0.5150 0.7334 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 -0.5229 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4702 0.5416 0.2524 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.0459 -0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 -0.5876 0.3257 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7040 -0.6322 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 0.5924 -0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 -1.4748 0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 0.9743 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3794 -1.0930 0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 0.8587 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 0.1316 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 0.1841 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 -2.1406 -0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -0.6618 -1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -0.7059 1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.2567 -1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -2.4302 0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 1.9304 -0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 -1.7558 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.3774 0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0405 -1.1426 0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 2.6586 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 -0.8629 -1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.7271 -1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6814 1.0671 1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 0.2922 -0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$