L7F4AN -OEChem-05022323103D 42 45 0 0 0 0 0 0 0999 V2000 3.5145 0.4552 0.3757 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 1.1814 -0.8123 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.5898 0.3752 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 0.3937 -1.5218 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.4483 -1.0465 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -0.3913 -0.6833 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 2.5283 -1.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 2.4542 -0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 1.4978 -0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 -0.2622 -0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 -0.0062 1.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 0.8299 -0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 -1.1709 1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -1.8735 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 0.1590 0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 0.8183 2.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 -0.7249 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.7608 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 1.4143 0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 -3.1848 -0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8765 -0.2223 0.9803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3595 -1.9717 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3894 -1.4755 0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -2.3510 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 3.5217 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 2.4546 -2.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.5914 0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 3.2776 -0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 0.4931 -1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 -1.6022 1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 1.8089 2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 0.3525 3.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 0.9440 3.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 2.7400 0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 2.1285 1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -3.9767 -0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -3.1096 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0959 -3.4477 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 0.4556 1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 -2.6759 -1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3768 -1.7666 1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -3.3308 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$