B5LK8Q -OEChem-04012120262D 35 35 0 1 0 0 0 0 0999 V2000 2.2218 -1.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -1.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.1739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8135 4.0875 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5878 1.4514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2788 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.5875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9538 -2.5875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0878 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -4.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 -4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 2 5 1 6 -1 M END $$$$