L3PSL1 -OEChem-05022323152D 44 47 0 0 0 0 0 0 0999 V2000 5.9209 3.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 2 25 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 19 2 0 0 0 0 5 13 2 0 0 0 0 5 24 1 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$