B4C3SD -OEChem-04042104333D 34 36 0 0 0 0 0 0 0999 V2000 -1.9324 -2.6180 0.0358 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 0.7765 -0.0488 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 1.9486 0.0277 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.9625 -0.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 -0.7022 0.0183 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.5604 0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 1.3643 -0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -0.3697 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 1.0640 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 0.2825 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 -0.2012 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3108 -1.4573 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.7068 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 0.4155 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 0.2437 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8289 3.3879 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 -1.5723 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.9183 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -1.1274 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 -2.0354 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 1.2141 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1725 1.7795 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 3.6875 0.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.6955 -0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.9346 0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7545 -2.3143 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3418 -1.7372 0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.9520 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3117 -1.7534 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.5014 -0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 -3.1029 -0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 1.5352 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5628 2.0962 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.7705 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$