L4DC0T -OEChem-05022323412D 37 39 0 1 0 0 0 0 0999 V2000 2.1340 -3.8724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.6276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.6276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -3.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3724 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -4.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 -4.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 -5.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -4.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 10 5 1 6 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 2 0 0 0 0 8 21 2 0 0 0 0 9 15 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$