BZ8A9I -OEChem-04042105393D 36 38 0 0 0 0 0 0 0999 V2000 2.3293 -3.5157 -0.1614 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2845 1.5326 0.0966 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -2.0196 -0.1312 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 0.4394 0.0414 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 1.3231 0.0721 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 0.9177 0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 -1.5307 -0.0844 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 0.1066 -0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8541 0.9254 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 -0.8738 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 -0.8307 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 1.7940 -1.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 1.6795 1.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 0.5447 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 -1.9008 -0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -0.1852 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 -0.1800 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 -0.7963 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6083 -0.9020 0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 1.1204 -0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.3239 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 1.6986 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 0.9765 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 0.0445 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -1.6814 -0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.0811 -1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 1.2518 -2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 2.7120 -1.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 2.5933 1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 1.0554 2.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 1.9642 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 1.0999 0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -1.9143 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 1.7070 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7169 -0.8851 0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 2.7080 -0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$