L4LT0E -OEChem-05022323322D 46 48 0 0 0 0 0 0 0999 V2000 4.5981 3.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 4 22 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 21 2 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 9 39 1 0 0 0 0 10 23 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$