D07JTD -OEChem-04152109332D 48 51 0 0 0 0 0 0 0999 V2000 7.1892 0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7193 -0.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -2.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 0.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 -3.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 1.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 3.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 -2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 -2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -4.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 3.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 11 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 26 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$