BY1M3H -OEChem-04042104223D 47 48 0 0 0 0 0 0 0999 V2000 -5.9869 1.4493 0.5527 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 3.5172 -0.2842 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9747 0.7379 -0.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2717 1.7799 1.9397 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.3064 -0.7025 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 -2.6691 -0.0557 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 -1.4401 -1.5091 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9913 0.1968 -2.6165 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -1.6249 0.0616 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 -0.9938 1.2152 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 -0.5347 -1.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4842 0.5489 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.2679 -0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -0.8511 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -0.3305 -0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.5774 1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -0.0968 -0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -1.1025 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -1.0305 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5791 0.7283 1.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 0.0284 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 -1.5962 0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -2.5668 1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6113 2.9583 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 1.1919 -0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 -0.2977 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 2.2798 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 0.7902 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 2.0791 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 -1.0089 -1.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -2.1462 -1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6670 1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 -1.2458 2.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 -1.7119 -1.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 1.4086 2.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 0.1753 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -0.0682 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -3.5138 0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -2.7678 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 -2.1690 1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8109 3.4787 0.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 2.7265 -1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 3.5756 -0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 1.3713 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 -1.2966 -0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 0.6340 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7363 2.9263 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 5 18 2 0 0 0 0 6 22 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$