D05EPY -OEChem-02041521112D 48 49 0 1 0 0 0 0 0999 V2000 7.1962 2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.8717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5300 0.0000 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 11 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 13 9 1 1 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 6 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$