L9Z1PN -OEChem-05032300102D 50 53 0 1 0 0 0 0 0999 V2000 6.3246 -0.7177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -4.8516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 -4.7752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.4395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 3.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 4.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.2053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6318 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -4.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -2.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 3.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 4.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 4.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 22 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 44 1 0 0 0 0 7 18 2 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 6 0 0 0 11 18 1 0 0 0 0 12 14 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 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 2 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END $$$$