BZ5C7A -OEChem-04022103303D 30 32 0 0 0 0 0 0 0999 V2000 -1.2179 -1.5811 -0.7272 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -2.4278 0.1964 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 0.6289 -0.2427 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 0.6297 1.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 -1.9726 -0.2672 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1784 0.2416 -0.5167 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 2.5885 -0.0425 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -0.7075 -0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 -0.1883 0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 -0.1562 -1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -0.1651 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.0392 -0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 0.6982 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -1.6234 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 -0.4508 2.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 1.4155 -0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 0.3373 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.0587 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.7133 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4222 -0.2563 -2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.9572 -0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8739 0.2734 2.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -0.3782 3.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 -1.4558 2.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9441 1.0654 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8754 2.4640 -0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 1.2931 -1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -0.3067 0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 2.7893 -0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 2.1639 0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 9 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 15 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$