D0OX0V -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 3.5000 0.5488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -0.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 0.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 2.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$