BXJA83 -OEChem-04022110563D 35 36 0 1 0 0 0 0 0999 V2000 1.7479 -0.1460 -1.0445 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 1.7434 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 2.5211 0.0251 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -1.8667 -1.2708 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2501 0.6088 -1.7163 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -0.6678 0.1124 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.6574 0.3604 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 -1.9155 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4723 2.6631 -0.7105 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 0.3552 -0.1355 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4972 0.7467 1.1329 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8292 1.2118 0.5788 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0578 0.2359 -0.5684 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7960 -1.0254 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -0.4202 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -2.0243 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -1.6632 0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 0.9397 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 1.3606 -0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 1.2038 -0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -0.1286 1.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 1.2360 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.6993 -1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 -1.5839 0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 -0.7826 0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0084 2.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -2.4943 -0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.7606 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.9882 1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.7033 0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.6616 -0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -1.1816 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.8615 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.2661 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0199 3.0634 -1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 17 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 19 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$