BJGS53 -OEChem-04022103543D 43 45 0 1 0 0 0 0 0999 V2000 -3.1995 1.7385 1.8711 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 2.4346 0.0286 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 1.3493 -1.5603 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.9877 0.3624 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -2.1080 0.0158 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 -0.0782 0.6838 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.2458 -0.2614 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4242 0.4106 1.5613 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 0.3247 0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -0.7643 0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -0.0033 1.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 1.6134 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -0.4217 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -0.8687 -0.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 0.5349 -0.9708 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5849 -0.4190 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2617 -0.0035 -0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 2.0310 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 -2.1494 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0619 0.3080 -2.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 2.3741 0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 -1.6998 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 -2.5649 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2528 0.7035 0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 -0.5742 -0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -1.7990 0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 -0.5274 2.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 0.6898 1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.1259 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 0.6757 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -1.2228 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.4333 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 2.6343 -1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 2.3644 -1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 0.9787 -1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 0.5260 -3.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3629 -0.7296 -2.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 0.9477 -2.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 1.9987 0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 3.4629 0.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -3.5617 0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1286 -0.1797 1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6198 0.7750 2.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 24 2 0 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$