L8UQM9 -OEChem-05032301022D 46 49 0 1 0 0 0 0 0999 V2000 6.5918 3.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 2.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8387 1.7137 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1808 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 2.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3076 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 3 24 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$