D0A9HM -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 6.2619 -2.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$