BCE62K -OEChem-04022117553D 30 33 0 1 0 0 0 0 0999 V2000 4.8403 1.3089 0.0463 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -0.5496 0.0165 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -1.8129 0.0851 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.4015 0.1157 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.7631 0.1723 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -0.9583 0.2293 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5891 -2.2980 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 0.1380 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 -2.7524 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 -0.2811 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.6364 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -0.4781 -0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 0.4122 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 0.9278 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 1.7842 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -0.1895 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2312 2.1157 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2713 1.1049 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.0939 1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -3.0790 -0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.1918 -1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3525 -3.0566 1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -3.6229 -0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 -0.4700 -1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.1363 -0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 2.7475 0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 2.5589 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 -0.9910 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 3.1549 -0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3074 1.4169 -0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$