D0Z1UA -OEChem-10121501202D 54 57 0 1 0 0 0 0 0999 V2000 15.9885 1.6618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.1377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 0.1377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7263 -0.3623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2622 -0.3623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9902 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2111 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2111 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 47 1 0 0 0 0 6 11 1 0 0 0 0 6 48 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 46 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 49 1 0 0 0 0 23 27 2 0 0 0 0 23 50 1 0 0 0 0 24 28 2 0 0 0 0 24 51 1 0 0 0 0 25 29 2 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$