BQRE74 -OEChem-04042106173D 56 59 0 1 0 0 0 0 0999 V2000 4.7400 1.5069 0.3479 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5393 -3.8782 -0.0946 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 2.3898 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 0.6430 -0.2769 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 1.8514 0.6701 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3898 2.2883 -0.4261 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8773 3.2767 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 0.0871 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9798 1.8312 -0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 -0.7329 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 -0.1496 -0.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -2.2206 1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 -1.6372 -1.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3902 -2.4581 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 0.4772 -0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 2.7392 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 0.0786 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 1.0650 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 -0.7323 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8641 -0.8695 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5931 -0.6041 0.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5244 -1.2617 -1.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9822 -0.7310 0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9135 -1.3884 -1.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6424 -1.1233 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7616 -0.4474 2.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 1.2951 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 2.4052 -1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 4.0373 0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 3.6138 1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.2412 -0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 2.0686 -0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 -0.3787 1.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 -0.6220 1.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 0.3938 -1.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0399 0.2397 -0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -2.7656 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -2.6097 0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 -1.9913 -1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 -1.7683 -1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -2.1520 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -0.2761 -0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 3.8094 -0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -4.4176 0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4173 -4.0291 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 -0.9840 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6891 1.3776 -0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -1.2178 0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -1.2820 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0779 -0.3000 1.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 -1.4696 -2.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4276 -1.6935 -2.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7241 -1.2275 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8372 -1.3520 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2846 0.3399 2.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7728 -0.1003 1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 32 1 0 0 0 0 2 14 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 16 1 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 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 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 50 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END $$$$