BS5HY8 -OEChem-04022107043D 52 54 0 0 0 0 0 0 0999 V2000 -5.3147 3.5742 -0.4915 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 1.3516 -0.1625 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.4973 0.6135 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 -2.9540 -0.0363 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1684 -1.4282 0.1952 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -1.5029 -0.0821 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 1.5400 0.3592 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 0.8430 0.1345 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.3263 -0.3125 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 -4.2487 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -1.7429 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.8102 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2104 -4.3921 -1.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 -4.5739 1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.7129 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 0.5267 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 -0.1764 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.2078 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 2.9313 0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 3.7591 0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0147 -0.6533 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.4441 -0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -0.2811 0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 1.8162 -0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 0.9537 -0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 4.3360 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.6135 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 0.7501 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 -4.9850 -0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -3.7353 -1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8611 -5.4210 -1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 -4.1482 -2.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5497 -4.4601 1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 -5.6078 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -3.9230 1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 -3.5061 0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 1.2530 0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6963 3.2361 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 3.1167 1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9715 3.4553 1.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 4.8185 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7727 -1.6181 0.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 2.1354 -1.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 -0.9990 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 2.7805 -1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 2.2395 -0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2761 5.4044 -0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 4.1570 -1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0649 4.0259 0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 0.5716 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6929 -0.1830 -0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 1.4441 -0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 27 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 25 1 0 0 0 0 9 27 1 0 0 0 0 9 46 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$