D0US2X -OEChem-10101305032D 29 31 0 1 0 0 0 0 0999 V2000 2.0000 -2.6609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 2.1240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1716 1.1414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9128 0.1755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0036 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 -0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$