L1NIV4 -OEChem-05022323253D 48 49 0 1 0 0 0 0 0999 V2000 -3.1072 -1.1373 -1.0372 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8886 -2.1811 1.1033 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -1.4423 1.0416 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.8425 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 1.4141 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 0.2241 -0.4046 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8557 1.7358 1.4632 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6618 -0.3836 1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 0.2745 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0128 0.3440 1.0299 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2483 -1.4901 0.0327 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7482 -1.7803 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.4266 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5557 -0.0141 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -0.1228 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7966 -0.8050 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 0.3921 -0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 0.6439 -1.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 -1.2308 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7428 0.5569 1.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6514 0.7764 -0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 0.3027 -1.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 -1.5719 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0262 1.9181 1.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9346 2.1375 -0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1219 2.7082 0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3378 -0.4449 2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 -1.4203 0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 1.3121 0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8383 0.2896 -0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 -0.1507 1.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6849 -1.8620 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 -1.4355 1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -2.8630 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 1.0492 -0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 2.1851 1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 1.7563 2.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 1.5098 -1.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -1.8738 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6602 -0.0327 2.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5076 0.3443 -1.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 0.9041 -2.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -2.4566 0.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1688 2.3635 2.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 2.7531 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 -3.1296 0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3414 3.7682 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 -0.8030 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 46 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 48 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$