B19QBM -OEChem-04022102382D 42 44 0 0 0 0 0 0 0999 V2000 2.0000 -4.8704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 0.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 3.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 4.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0726 4.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 4.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -4.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 4.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 5.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 20 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$