D0BP3E -OEChem-10101305022D 52 51 0 0 0 0 0 0 0999 V2000 3.4030 -0.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7033 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 51 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END $$$$