BZ7FY2 -OEChem-04022109233D 30 29 0 1 0 0 0 0 0999 V2000 2.2173 -2.2996 0.1542 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 -1.1863 -0.7475 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 1.1621 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4604 0.4437 -0.3098 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3876 -1.0046 1.0722 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 -0.2809 0.0663 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.2464 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 0.0538 -0.3499 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7670 1.7837 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 0.9369 1.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -1.1789 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 0.3072 -0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -0.2355 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0915 0.3974 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 -0.1455 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 2.0628 0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 0.3508 -1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 1.1003 0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 2.7380 0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 1.9610 -1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 0.1350 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 1.8226 2.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 0.6335 2.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4554 -0.9709 0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 -1.3223 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7886 -0.0516 1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 0.1998 -1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 1.4821 -0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -3.0722 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2803 0.0960 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$