BHSC21 -OEChem-04022109333D 45 48 0 0 0 0 0 0 0999 V2000 -3.9063 0.7877 0.8938 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5685 -0.4250 1.3516 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 2.0615 1.5317 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.2091 0.2965 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 0.9464 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -0.2534 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 -4.8190 -0.9344 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 -3.6657 -0.8718 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4963 2.0098 -1.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4621 1.3242 -1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7089 1.9943 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.5292 0.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2707 -0.8408 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 0.1603 1.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 -0.6722 0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 1.5332 1.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 -1.9340 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 1.3551 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 -1.5366 0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 0.5427 1.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 1.4442 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -3.1092 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 0.9959 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 2.7300 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 1.8336 -1.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.5676 -0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -4.0532 -0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 -3.4170 -0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 3.1194 -1.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 1.6857 -2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 2.9494 -1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 2.0117 -0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0702 0.4565 -1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 2.9727 -2.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5816 1.3526 -3.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 -1.4096 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 2.4669 1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 2.1288 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 -0.1376 1.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 1.1125 2.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.0033 -0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.1146 0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 1.4849 -2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 4.5710 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 3.7720 -2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 27 3 0 0 0 0 8 28 3 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$