B7F6UN -OEChem-04012115283D 52 56 0 0 0 0 0 0 0999 V2000 7.2334 -0.7176 0.4423 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 4.6698 -0.7608 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 2.0628 0.2108 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 -0.9223 0.0767 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -2.3727 -0.6466 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.9316 1.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -0.3871 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 3.2681 0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 2.3221 -0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -0.5855 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 0.8845 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1689 -1.1077 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2669 0.9550 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -1.2952 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5585 -2.1322 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -0.4229 0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 4.4368 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 3.5137 -1.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 -0.4144 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5916 -1.3002 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9296 -2.3901 -0.7749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 -2.8746 -0.9923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.1558 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -1.0497 1.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 -1.1266 -1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 -0.9141 1.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.9910 -0.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -0.8846 0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 0.9467 1.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 1.0080 1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 3.5202 1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 3.1015 1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 1.4585 -1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 2.5344 0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 1.3003 1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 1.4431 -0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6707 1.7542 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 1.1651 -0.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6362 -0.7268 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 -0.4428 1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 4.2589 -0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4332 5.3489 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 3.7457 -2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 3.3052 -2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1462 0.5382 0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6539 -2.3792 0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 -2.9616 -1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -3.8228 -1.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7462 -1.0829 2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -1.2061 -2.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -0.8351 2.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 -0.9690 -1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 14 2 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 2 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 19 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 23 1 0 0 0 0 15 22 1 0 0 0 0 16 20 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$