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0 0 0 8.7459 -9.9464 0.0000 C 0 0 0 0 0 0 0 0 0 8.7495 -9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 8.0368 -8.7058 0.0000 C 0 0 0 0 0 0 0 0 0 7.3205 -9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 9.4657 -8.7119 0.0000 O 0 0 0 0 0 0 0 0 0 9.4586 -10.3619 0.0000 O 0 0 0 0 0 0 0 0 0 10.2833 -10.3583 0.0000 C 0 0 2 0 0 0 0 0 0 10.6988 -11.0708 0.0000 O 0 0 0 0 0 0 0 0 0 11.5235 -11.0672 0.0000 C 0 0 1 0 0 0 0 0 0 11.9327 -10.3512 0.0000 C 0 0 2 0 0 0 0 0 0 11.5173 -9.6388 0.0000 C 0 0 1 0 0 0 0 0 0 10.6926 -9.6423 0.0000 C 0 0 1 0 0 0 0 0 0 7.3121 -11.5883 0.0000 O 0 0 0 0 0 0 0 0 0 3.8127 -12.3022 0.0000 O 0 0 0 0 0 0 0 0 0 3.0983 -13.5397 0.0000 C 0 0 0 0 0 0 0 0 0 2.3838 -13.1272 0.0000 C 0 0 0 0 0 0 0 0 0 1.6693 -13.5397 0.0000 O 0 0 0 0 0 0 0 0 0 2.3838 -12.3022 0.0000 O 0 0 0 0 0 0 0 0 0 1.6625 -14.3625 0.0000 C 0 0 3 0 0 0 0 0 0 0.9446 -14.7691 0.0000 C 0 0 3 0 0 0 0 0 0 2.3735 -14.7809 0.0000 C 0 0 0 0 0 0 0 0 0 2.3667 -15.6059 0.0000 O 0 0 0 0 0 0 0 0 0 3.0914 -14.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0.2336 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0 0 5105 1 1 0 0 41 46 1 0 0 0 4 97 1 1 0 0 20 21 2 0 0 0 30 98 1 1 0 0 45 47 2 0 0 0 98 99 1 0 0 0 21 22 1 0 0 0 98100 2 0 0 0 45 48 1 0 0 0 31101 1 6 0 0 22 23 2 0 0 0 32102 1 1 0 0 10 49 1 0 0 0 33103 1 6 0 0 23 24 1 0 0 0 12104 1 0 0 0 50 49 1 1 0 0 24106 1 0 0 0 M CHG 1 19 1 M END