BXR4H1 -OEChem-04022117593D 64 66 0 1 0 0 0 0 0999 V2000 -1.8523 0.4650 -0.6837 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 -0.1995 -0.2052 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 -3.5326 1.7029 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 -1.7401 -1.5201 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 2.5669 -1.0622 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -0.5839 0.4485 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1551 -1.8222 3.2067 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 0.4050 -1.2902 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.2700 -2.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -0.8762 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 1.6900 0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 0.2171 -3.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 1.9299 -2.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 2.3555 -2.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 -1.5256 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 -1.7312 -0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 -1.4984 0.9410 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9661 -1.1752 -1.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 1.8218 0.9655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.5722 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 2.4653 1.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 -1.6781 1.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9391 -2.1700 -1.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 2.7290 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.5672 0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.3725 2.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4051 1.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.8661 -0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1836 3.5044 2.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -0.7202 -0.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 0.6006 1.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 1.6647 0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 1.6065 -0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 0.6718 -4.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -0.6642 -3.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 -0.1465 -3.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 2.3664 -3.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 2.7621 -2.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0041 1.2778 -2.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 2.8136 -3.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 3.1648 -1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 1.9441 -2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -2.2436 0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 -1.7234 -1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -1.0275 -1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -2.7454 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.4632 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.6909 -2.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 1.2553 0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 -1.3623 1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 2.3835 1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 -1.7849 2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -2.6196 0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5643 -2.4046 -2.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 2.8357 2.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 -3.1097 1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 3.9767 2.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 -3.6410 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 4.2117 3.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.6268 2.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -0.8910 3.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -2.3188 3.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 0.3308 -2.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.5734 1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 3 27 2 0 0 0 0 4 30 2 0 0 0 0 5 33 2 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 27 1 0 0 0 0 7 61 1 0 0 0 0 7 62 1 0 0 0 0 8 30 1 0 0 0 0 8 33 1 0 0 0 0 8 63 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 18 2 0 0 0 0 10 20 1 0 0 0 0 11 19 2 0 0 0 0 11 21 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 17 47 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 24 1 0 0 0 0 19 49 1 0 0 0 0 20 25 2 0 0 0 0 20 50 1 0 0 0 0 21 26 2 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 28 2 0 0 0 0 23 54 1 0 0 0 0 24 29 2 0 0 0 0 24 55 1 0 0 0 0 25 28 1 0 0 0 0 25 56 1 0 0 0 0 26 29 1 0 0 0 0 26 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 M END $$$$