BZ2NG4 -OEChem-04022115463D 41 43 0 1 0 0 0 0 0999 V2000 0.6353 3.9907 -0.8148 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 -3.5714 -1.3124 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 -1.2351 2.1388 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -3.4803 -0.8762 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.2876 -0.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -1.5981 -0.1943 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2405 -0.5249 -0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 0.8547 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8379 0.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -1.1240 1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 0.0878 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.2841 0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 -2.9627 -0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 -0.1963 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 1.6879 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.2957 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -1.2037 1.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -0.9293 1.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.7330 -1.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.0002 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 2.9621 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 2.5702 1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 3.4033 0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8113 1.0076 -1.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6981 0.6419 -0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 -1.6672 0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.7860 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -0.5022 -2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -1.2790 -1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 0.1260 -1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 1.3458 -1.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 0.6546 0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 -1.7082 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0436 -1.2249 2.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 1.0285 -2.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -0.2766 1.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.9133 1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.3937 1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 1.5073 -2.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 0.8561 -0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7931 -4.4468 -1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 41 1 0 0 0 0 3 10 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$