D02TPQ -OEChem-09301911212D 57 60 0 1 0 0 0 0 0999 V2000 13.9669 2.8748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 3.2066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 3.1302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 1.7945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.3026 1.3862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 0.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3126 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1424 -2.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6777 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0349 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 1.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0134 0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8423 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 35 1 0 0 0 0 8 35 1 0 0 0 0 9 22 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 53 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 28 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 20 26 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 30 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 29 54 1 0 0 0 0 30 35 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 34 2 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$