BZ3XC6 -OEChem-04012114393D 53 56 0 1 0 0 0 0 0999 V2000 -4.2166 0.7961 0.7224 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.3797 -1.3915 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8913 -0.4140 0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 3.9221 0.6822 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.5160 -0.5709 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 2.6338 0.4596 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 0.3464 0.2957 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.7104 -0.3389 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 -1.2445 0.0547 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 1.5178 0.7194 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5408 1.3269 1.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3449 1.9442 -0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 2.4647 1.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 0.3644 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9139 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -0.9307 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 3.3629 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 1.3716 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2897 -1.2583 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2608 -0.2628 -0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 1.0281 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 3.4602 -1.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4881 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -0.5887 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -2.5417 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 4.1542 -2.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 -1.3822 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.7517 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.4326 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -3.8020 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3642 -2.6425 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 -0.1930 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 2.3546 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 1.3968 2.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 0.3702 2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 2.6351 -1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.1307 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 3.4017 2.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4003 2.2534 2.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 2.3761 0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 -0.5015 0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 -2.2632 -0.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6734 1.7899 0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 2.9724 -2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 -0.9057 0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.3917 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 0.2795 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 4.2288 -3.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 4.6615 -1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9193 -0.4304 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -4.6655 0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0845 -4.7438 0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4402 -2.7033 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$