D0IX4B -OEChem-04152109342D 51 55 0 0 0 0 0 0 0999 V2000 13.6965 1.1135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 3.6918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -3.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 0.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -2.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 -0.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 -0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5892 2.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5397 2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 37 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 13 2 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 7 44 1 0 0 0 0 8 23 2 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 25 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$