B0MA2U -OEChem-04022114183D 35 37 0 0 0 0 0 0 0999 V2000 -0.8455 -1.3232 -0.1332 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 -1.9992 -0.2616 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5889 -0.1028 0.0517 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -0.4757 -0.2058 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.8560 -0.0323 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 0.9130 0.0617 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -2.3029 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 0.2907 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 0.1107 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 1.5961 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8428 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 1.2100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 -1.5132 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 2.6855 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 2.5079 0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 0.8449 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -0.3833 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 -2.2315 1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -1.0006 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 -0.5284 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 0.6888 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 -1.0759 -0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.2347 -1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 3.6957 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8497 3.3721 0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.0014 -0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.5313 1.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -2.7239 1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 -2.9965 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1772 -1.0633 -0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1324 -1.1857 0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6344 1.2496 1.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 1.3694 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9084 0.4003 0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 -2.5093 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 19 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$