L32FEC -OEChem-05022322032D 38 39 0 0 0 0 0 0 0999 V2000 5.7216 -1.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -1.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END $$$$