BBP19D -OEChem-04022102023D 49 52 0 1 0 0 0 0 0999 V2000 4.8162 3.1102 -0.4777 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 2.0713 0.9774 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 -1.4709 -1.9491 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 0.3295 -0.6101 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 -0.0219 -0.0875 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5362 -0.4077 -0.1419 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6318 -1.3694 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -1.8901 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 0.4206 -1.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.4393 -1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7842 -2.3747 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 1.0641 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -1.5469 0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 1.0645 -1.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.0755 0.8116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 2.1711 -0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -2.1462 2.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -2.4184 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 1.1465 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -0.6075 -1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 0.6860 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.3746 -0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7431 1.1497 1.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 -1.0276 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 0.5029 1.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1604 -0.5754 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -0.3528 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -2.0530 -1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3531 -2.3999 -0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.4237 -2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 1.1635 -1.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 0.1468 -2.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 1.4956 -0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.4201 0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 1.0171 1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -0.5763 1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 1.4938 -2.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3349 -1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.8259 1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -3.1617 2.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -1.5308 3.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.1997 2.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -3.4499 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8874 -2.4552 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 -2.0239 -0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 1.9785 1.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.8559 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8112 0.8341 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1315 -1.0601 0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 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 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$