L2RM4A -OEChem-05022322422D 40 41 0 1 0 0 0 0 0999 V2000 3.0878 1.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.3261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8968 -2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 4.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 4.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 5.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 6 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$