BHQ0B6 -OEChem-04012115522D 48 50 0 0 0 0 0 0 0999 V2000 3.7320 -0.4258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.7686 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9192 1.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.0243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 -3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 -3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 -2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 44 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$