B62HUJ -OEChem-04012117542D 38 40 0 0 0 0 0 0 0999 V2000 5.3147 2.8355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 4.5568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -0.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -5.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -4.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -5.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -5.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 -6.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 -6.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 13 2 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 24 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 14 26 1 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$