BGD26U -OEChem-04012114272D 48 51 0 1 0 0 0 0 0999 V2000 5.9405 0.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 3.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 2.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 3.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.3094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 2.1174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 0.4994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.8067 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1265 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8337 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9366 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5456 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8572 3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1903 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 12 2 1 6 0 0 0 2 36 1 0 0 0 0 13 3 1 6 0 0 0 3 37 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 21 2 0 0 0 0 14 7 1 1 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 17 2 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 10 22 2 0 0 0 0 11 20 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 1 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$