BL4F1V -OEChem-04022102063D 46 49 0 0 0 0 0 0 0999 V2000 -2.0566 5.1932 -0.0123 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 1.6056 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 0.2155 -0.0719 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0019 0.1051 0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -4.0108 1.2586 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -0.3045 -0.1552 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 2.0178 0.4479 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 1.1121 0.1229 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 0.3698 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 -0.5317 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 1.3920 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -1.0731 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 2.8700 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -1.9565 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 -0.8703 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 2.5476 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 3.9447 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0016 3.7751 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -0.4785 -1.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -1.0736 1.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -2.6706 -1.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 -2.6673 1.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 -0.2905 -1.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.8857 1.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -0.4941 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -4.0539 -1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.6709 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4043 0.8835 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1957 1.0332 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -1.6651 0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.6433 -0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 2.9573 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6331 2.4238 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6187 4.6664 0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -0.3168 -2.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 -1.3766 1.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 -2.1636 -2.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 -2.1693 2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 0.0147 -2.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -1.0464 1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -4.6309 -2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -5.7477 0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.0229 0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 2.8927 0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 0.3700 -0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 2.0255 0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 22 1 0 0 0 0 5 27 2 0 0 0 0 6 25 1 0 0 0 0 6 28 2 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 26 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$