B9SG8F -OEChem-04012117302D 48 50 0 0 0 0 0 0 0999 V2000 3.9499 1.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 0.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -2.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -0.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -4.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -4.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -5.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -5.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -6.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7187 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 5.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 6.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 6.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -5.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -5.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -6.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 5.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 5.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 6.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 15 2 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$