D05EPI -OEChem-10101305032D 46 47 0 1 0 0 0 0 0999 V2000 5.8615 0.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 -0.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 -1.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 1.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7158 1.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 -2.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 2.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -0.4945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8126 0.5055 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8615 -0.8035 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7588 0.8102 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2737 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -3.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -4.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 4.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 4.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 -2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -4.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 -4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 4.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2329 4.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4984 4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 11 3 1 1 0 0 0 3 15 1 0 0 0 0 12 4 1 6 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 1 0 0 0 10 12 1 0 0 0 0 10 24 1 1 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$