LG6Z2H -OEChem-05022323212D 35 38 0 0 0 0 0 0 0999 V2000 7.7115 -1.6677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0004 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6018 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$