D0O6NU -OEChem-10101305022D 51 54 0 0 0 0 0 0 0999 V2000 7.1892 0.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7193 -0.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -2.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 0.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 2.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 -3.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 -1.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -1.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 -0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 3.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 -1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 -0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 25 1 0 0 0 0 2 51 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 25 2 0 0 0 0 20 36 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$