L2ER3G -OEChem-05022323032D 42 44 0 0 0 0 0 0 0999 V2000 4.8411 -2.8329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -3.3329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 -2.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 -3.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -1.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 3.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 1.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 3.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7851 -0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 -0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 -0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 28 1 0 0 0 0 14 25 1 0 0 0 0 14 29 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 20 2 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 27 3 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 M END $$$$