D07ZMW -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 4.1759 -1.3563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.3618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -0.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 16 2 0 0 0 0 4 13 1 0 0 0 0 4 21 2 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$