LF7EW6 -OEChem-05022322293D 36 36 0 0 0 0 0 0 0999 V2000 5.0561 0.4795 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5779 2.5695 -0.2323 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 -1.6777 -0.8271 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5066 1.7174 0.2031 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 0.2866 -1.8515 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 -0.9916 0.8566 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 -0.3125 0.9212 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 -0.8388 0.4017 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.7757 -0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3755 0.5054 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0645 -1.6522 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 1.3825 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 -0.1249 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.2446 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 -1.0512 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 0.6518 1.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2163 -0.7169 -0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 0.8365 1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -0.5322 -0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2637 -0.5150 -1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 -1.3515 -0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 0.2621 0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.0864 0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.5741 -0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.9312 1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5186 1.6660 -1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0323 0.8565 -1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -0.4499 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 0.1497 1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 1.1174 2.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.3320 -1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 1.4404 1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -1.0070 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0647 3.0966 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -1.6106 -0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 -0.6331 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 15 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$