L5HA4B -OEChem-05022323042D 49 52 0 1 0 0 0 0 0999 V2000 5.6084 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 1.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 1.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8256 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 -0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6531 2.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 6 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 21 2 0 0 0 0 15 32 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 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$