B0KAV6 -OEChem-04022107083D 51 53 0 1 0 0 0 0 0999 V2000 -2.3239 -0.1200 2.0902 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.9731 -1.3272 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 1.0427 2.0568 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -1.0852 1.0902 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 0.8914 -0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -1.5798 0.0448 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 -1.6858 -2.3333 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.3365 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 2.9504 -1.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 3.1361 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.0879 -1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.3557 1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 -1.1689 1.1780 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5480 -0.7271 -1.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -1.9576 -1.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -1.7075 2.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 -1.4022 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 -1.6142 -1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.3777 -1.0442 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7150 0.0762 -0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1103 0.2608 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 0.1503 1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1482 0.5373 -0.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 0.7076 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6209 0.3207 1.7478 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6753 0.5993 0.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 2.7778 0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.8028 -1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 2.3273 -2.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 2.6297 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 4.1129 0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 0.7628 -1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -0.5643 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -1.5865 1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -1.0714 -2.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.0914 -2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 -2.6345 -0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -2.5236 -1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -1.5421 3.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 -2.7833 2.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7685 -1.2120 2.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 -0.9404 -1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6513 -1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7546 -2.0692 -0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 0.7271 -1.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 0.5064 0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6430 -2.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.6515 -2.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.6291 -2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8048 0.2355 2.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6804 0.7313 1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 19 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$