BZNR67 -OEChem-04042104013D 60 64 0 0 0 0 0 0 0999 V2000 -6.6005 -0.9791 -0.7189 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -2.2718 0.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -2.8757 0.4173 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 -0.0573 1.8095 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 0.7548 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 -0.0357 -0.4756 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 0.7815 0.7879 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3636 1.1818 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8158 2.5718 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2262 0.2085 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1852 2.8422 -0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6613 0.3498 -0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 1.6784 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 0.5504 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 -0.7720 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.7318 -0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 0.9454 0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 0.0137 0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 -1.2925 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 0.3539 0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 -0.6078 0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -3.1408 -0.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4083 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -1.9993 0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 1.7932 1.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -0.3114 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 -0.1207 0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 0.1412 -0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.2517 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 0.2068 -1.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 0.4275 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 0.3826 -1.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 0.4927 -0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8597 0.6765 -0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 2.7097 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 3.2969 -0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 3.7682 -0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0429 3.0005 -1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 0.3571 -1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2411 -0.4888 -0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1446 1.9270 -0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3591 1.5535 0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6639 1.9750 0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -3.3954 -1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3138 -3.8280 0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5775 -3.3058 -1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -1.2474 1.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 0.4663 1.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 2.4653 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 2.0255 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 2.0552 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 0.5422 -0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 -1.2131 -0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 -0.1068 -1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8599 0.2107 1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 0.1224 -2.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 0.5060 1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 0.4304 -2.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 0.7336 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 0.9172 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 24 2 0 0 0 0 4 27 2 0 0 0 0 5 34 2 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 54 1 0 0 0 0 7 34 1 0 0 0 0 7 59 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$