B0H4SP -OEChem-04012113212D 55 57 0 1 0 0 0 0 0999 V2000 3.5976 -5.6790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -2.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -3.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 5.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 5.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.0754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -4.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -4.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -5.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -6.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -4.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 -5.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 -4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 -5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -5.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -6.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -4.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 -6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 6.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 6.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 39 1 0 0 0 0 6 30 1 0 0 0 0 6 53 1 0 0 0 0 6 54 1 0 0 0 0 7 30 2 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$