L21FCH -OEChem-05022322242D 34 35 0 1 0 0 0 0 0999 V2000 4.5521 1.3431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1342 2.4227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -2.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -0.8475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.3431 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1511 -0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -3.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 -3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 6 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$