BAZ69H -OEChem-04022110573D 34 33 0 1 0 0 0 0 0999 V2000 -1.8493 0.2807 -0.4909 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 1.7066 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.3850 1.8459 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -1.9068 -0.2802 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2554 -0.2130 -1.5138 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3078 -1.5873 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 1.4148 -0.8979 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 -2.4662 0.9297 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4819 0.1831 -0.2322 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 -0.5124 -0.3030 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8076 -1.7005 -0.3550 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6102 -0.9283 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 0.5496 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -1.2267 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 2.8028 0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 -0.5073 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 4.0007 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8118 -0.2750 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 -0.0851 -1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -2.4142 -1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -1.0373 1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 -1.8885 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -3.2556 0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8319 -2.8599 1.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 -1.8780 1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 3.0465 1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.5252 1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 3.7660 -0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 4.2789 -0.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 4.8591 0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2826 0.4675 0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7779 -1.2388 0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3966 -0.3722 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.0251 -0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$