LF2D8B -OEChem-05022322112D 49 52 0 0 0 0 0 0 0999 V2000 4.6660 -0.2673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 22 1 0 0 0 0 16 36 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 2 1 1 2 1 M END $$$$