B3ZLF2 -OEChem-04042105133D 42 44 0 0 0 0 0 0 0999 V2000 -0.5883 1.9533 -1.7772 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 1.5656 0.3858 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 3.9401 -0.3349 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 4.1511 0.9025 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 2.1375 -0.5172 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 -2.6310 -0.0755 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -1.8226 -0.0192 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -4.1632 -0.3743 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 -0.9631 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7297 -1.4534 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 -2.1016 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 1.2312 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 0.1088 -0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 -0.9379 1.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -0.2269 -0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 0.9405 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -2.8845 -0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 1.2060 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.1592 1.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9661 -1.5127 0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 0.8814 0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 -3.3684 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 -0.3452 0.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 2.4042 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0578 2.3255 -0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -4.3704 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 3.7766 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -0.1909 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 0.1059 -1.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -1.7610 1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5381 -3.4844 -0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 2.0348 -1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 0.1669 2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3679 -2.4620 1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.7875 0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.5821 -0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.3911 1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 2.2538 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 3.3262 0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 2.5538 1.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.3984 -0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 4.4382 -1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 17 2 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 26 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$