L3ZPT5 -OEChem-05022322242D 38 40 0 0 0 0 0 0 0999 V2000 5.1701 2.2536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -3.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 5.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$