L8YI5X -OEChem-05022322292D 40 42 0 0 0 0 0 0 0999 V2000 5.4679 0.2568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 0.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3074 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 6 2 0 0 0 0 3 12 2 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 14 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$