B0P2TF -OEChem-04022117513D 38 40 0 0 0 0 0 0 0999 V2000 5.7283 1.1597 0.8366 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 1.5518 -1.2702 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0897 0.0902 -0.1612 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 0.8494 0.4173 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3973 2.0628 -0.9753 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 0.0676 0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 0.8790 0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 -1.2251 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -1.2671 0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 0.5685 -0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 0.5050 1.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 2.3410 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -2.3690 -0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 -2.5108 0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 0.5809 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6697 -3.5914 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -3.6635 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 -0.0092 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 2.0749 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 1.1385 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 0.7667 -0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -0.0569 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 1.5716 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -0.2825 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 1.3832 2.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 2.8329 -0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 2.7807 1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 2.5936 1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.3264 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -2.5876 0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1666 1.1856 1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.4410 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 -4.4996 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 -4.6256 0.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -1.0539 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 2.9397 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6781 0.4580 -1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 1.5334 0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$