D02JJU -OEChem-10101305022D 32 35 0 0 0 0 0 0 0999 V2000 6.2818 -0.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 2.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 0.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 2.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$