BHSQ63 -OEChem-04042104283D 55 58 0 1 0 0 0 0 0999 V2000 5.2676 0.5726 -3.6585 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -0.9055 2.5476 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 3.1835 0.3398 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 0.0249 -0.4048 N 0 0 3 0 0 0 0 0 0 0 0 0 -7.1217 1.1288 -0.1367 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 -0.4845 1.1096 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 1.1531 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 1.1735 0.2242 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7884 1.0040 -0.7225 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8774 0.2042 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8652 0.3384 -2.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 0.1328 -2.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -0.6397 -1.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 0.3731 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8878 1.5896 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -0.1396 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0614 0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 -1.8086 1.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 1.5451 2.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.9033 1.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 -2.8416 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 0.0899 2.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 0.6166 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.2288 0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -0.4825 1.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 0.8682 -1.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -0.7931 -0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 -3.6930 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 0.3073 -2.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 -0.5244 -1.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2449 -4.7289 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3714 2.0120 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7819 0.7258 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3155 -0.7796 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 0.9553 -2.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.6331 -2.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 -0.4049 -3.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 1.1110 -2.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 -1.6656 -1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -0.7094 -2.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7103 1.6992 -0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 1.6212 0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 2.2822 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -2.0087 2.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -1.8563 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 1.2727 3.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.6330 2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -0.1057 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -1.1279 2.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 1.5163 -2.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 -1.4456 0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 -0.9619 -2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 -5.7173 -0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.7469 -1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8334 -4.5493 -0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 20 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 21 28 3 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 30 2 0 0 0 0 27 51 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$