B1SZC9 -OEChem-04022101293D 55 57 0 0 0 0 0 0 0999 V2000 6.3638 -2.2493 -0.3965 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 -0.4672 -1.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 1.3224 0.5329 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 -0.5500 -0.1476 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 -3.2120 0.1216 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 2.2335 0.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1965 0.7032 -1.7311 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -1.4072 1.5355 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 2.2375 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 3.0275 -1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 3.3125 0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 4.1049 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 4.2655 0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -0.0022 0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 -0.9377 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -0.4123 0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 -1.7580 0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.2834 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -2.6935 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 -2.1857 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 -1.7143 1.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 -1.0694 0.9122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 -1.3068 -1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 0.2977 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.8374 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 0.8970 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3207 0.1291 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0594 -1.2381 -0.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 2.9454 1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 -0.1517 -2.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 1.7316 -1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.5053 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.4115 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.8468 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 2.9148 1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 5.0448 -0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.7931 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.9928 1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 5.2983 0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 0.3407 0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 -3.0482 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 -3.7481 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 -1.3584 2.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 -2.8025 1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 -0.6081 2.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 -1.7584 -1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2686 0.8422 1.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -2.9031 -0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5139 -1.8959 -1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 3.9922 1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 2.9294 1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 2.5929 2.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4674 0.4702 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4258 -0.9181 -2.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0582 -0.5803 -3.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 7 27 1 0 0 0 0 7 30 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 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 13 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 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$