BOH6R4 -OEChem-04012117382D 45 48 0 0 0 0 0 0 0999 V2000 6.3301 -2.3282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -0.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2057 -0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$