BXZ0W5 -OEChem-04022105543D 35 36 0 0 0 0 0 0 0999 V2000 3.5304 1.7872 0.3223 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 -0.6112 -0.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 1.3288 0.3496 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 -0.3936 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -0.0652 -0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 -0.4476 0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.0059 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 0.7053 0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2316 -1.6512 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.6547 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.5488 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.7018 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 -1.1250 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 1.1971 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3049 -1.0293 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 0.2091 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 2.6028 -0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.9174 0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -1.3510 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 0.3461 1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -0.8147 -1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 0.8885 -1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 1.6465 0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -2.5558 -0.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 -2.6425 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 -2.0821 -0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 2.1103 0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9517 -1.8968 -0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8544 0.3366 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 2.9682 -1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 2.0450 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 3.4617 -0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3352 -1.9068 1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.1588 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -0.9231 0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$