LCF2Y4 -OEChem-05022323493D 42 44 0 0 0 0 0 0 0999 V2000 0.6893 -0.3199 0.1471 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 -2.2112 0.1955 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4437 -0.3634 -0.3341 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.8833 0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 -0.8099 0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 1.4394 0.0772 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 3.4712 -0.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 1.3215 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 0.6802 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 1.6943 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -0.6955 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 0.1486 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.1178 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.1421 -1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 0.2463 1.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 -1.6730 0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.3924 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 -1.2640 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 -0.8301 -1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 -0.7258 1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.4726 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 -1.5612 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 0.5041 -0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -2.7174 -1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -1.3972 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 -1.7621 0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 0.4741 -2.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 0.6593 2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 -2.5246 1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 1.1552 -1.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -1.2052 -2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4522 -1.0595 2.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1289 -2.3550 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6847 1.3499 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 4.0124 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 4.0187 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -1.9327 -1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 -3.2369 -1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 -3.4598 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0432 -2.3665 -0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2846 -1.1496 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1132 -1.4338 1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 17 23 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$