BHA45Z -OEChem-04022117513D 48 47 0 0 0 0 0 0 0999 V2000 3.4560 -0.8408 1.3071 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 0.6502 -0.9907 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 -0.9372 0.6318 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 2.7911 -0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1221 0.5251 1.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.6297 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.3557 0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 1.9843 0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.9327 0.9259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1964 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9949 1.4174 -1.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 -1.6888 0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 0.5366 0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.5272 -1.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -2.3244 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -0.8583 0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 -2.3617 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3647 -3.0597 -0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 -0.3513 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -0.2590 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6279 3.8498 -0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 2.5306 -1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 0.5418 2.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 0.9975 1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 3.0683 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 3.2223 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 1.9264 1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0205 -0.9662 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8912 -1.4380 1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 1.3664 -0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 0.5851 -1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 2.3547 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 -1.7322 1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 1.0631 1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 0.0526 -1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -0.2147 -1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 1.2691 -2.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 -1.4261 1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.4135 -0.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -1.9014 -2.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 -1.8451 -1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 -3.4003 -1.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -4.1179 -0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -2.6351 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8257 -3.0058 0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -1.0839 -1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 0.6311 -0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1876 0.6957 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 2 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 M END $$$$