L39VZE -OEChem-05022322133D 30 31 0 0 0 0 0 0 0999 V2000 4.2332 -1.3094 -0.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 0.8183 -0.6007 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -0.3839 1.1945 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 0.7019 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 -0.1897 -0.6469 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6596 0.5679 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 -0.3420 0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 -1.3339 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 0.2758 1.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.7177 -1.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5914 0.8304 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 0.5045 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5611 1.4899 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 0.0808 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 1.2663 -0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5656 -0.8416 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -0.1899 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -0.8635 1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 -2.2181 0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -1.6763 -0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 1.0883 2.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1112 -0.4835 1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 0.0744 -1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 -1.4876 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4904 1.1808 0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 1.6992 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.2168 -1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 2.4091 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 2.0252 -0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 -1.7848 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$