D0I0AQ -OEChem-10101305032D 44 47 0 0 0 0 0 0 0999 V2000 8.1821 1.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 1.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 2.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -2.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 -1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3401 -3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 -2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 -3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5671 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2498 -2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 3.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 38 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 39 1 0 0 0 0 24 40 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 M END $$$$