B70HSI -OEChem-04042104343D 36 39 0 0 0 0 0 0 0999 V2000 -4.7628 0.4033 -0.9484 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 0.3103 1.2178 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 -1.4126 0.0732 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 -3.4561 -0.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 0.8521 0.0119 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 0.3642 0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 0.5970 0.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -1.2800 -0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 -0.5262 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4374 -1.9200 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.1765 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -1.6619 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -2.4630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9735 -0.0602 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 1.7896 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 -0.9464 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -2.8036 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 -2.3164 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 -2.2503 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 2.4078 -1.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 2.5592 1.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 -0.4201 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 0.1017 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 3.7958 -1.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 3.9470 1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 4.5653 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -3.5438 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.0004 0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 -3.8794 -0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 -3.0225 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 1.8259 -1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 2.0933 1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 -1.6047 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 4.2775 -1.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 4.5461 1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 5.6460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 19 2 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 23 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 21 25 2 0 0 0 0 21 32 1 0 0 0 0 24 26 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$