L04POA -OEChem-05032301042D 55 59 0 0 0 0 0 0 0999 V2000 2.0000 1.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 1.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 -0.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -2.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 2.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 -1.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 0.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 0.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 3.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9686 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 2.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9686 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5776 2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 -3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5886 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 21 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 17 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 45 1 0 0 0 0 9 19 2 0 0 0 0 9 23 1 0 0 0 0 10 31 3 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 31 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 51 1 0 0 0 0 30 33 2 0 0 0 0 30 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$