LEJ1I5 -OEChem-05022322323D 29 30 0 0 0 0 0 0 0999 V2000 -4.3495 -1.9554 -0.8853 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 -2.2097 0.5853 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 2.3708 -0.6544 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 0.0257 0.1343 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 -0.2207 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 0.4736 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5014 -0.3810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 0.6301 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 1.0143 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 -1.3041 0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 -0.6870 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 1.4831 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -1.1527 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 1.1657 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 0.0822 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 -0.8382 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 1.3321 0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6125 0.1714 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -1.4138 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 1.6558 0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 1.8714 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 -2.2691 0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -1.4907 -0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 2.3943 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 0.2003 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 2.1259 1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -2.9830 0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 3.0067 -0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 0.8186 0.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$