LDK50B -OEChem-05022322242D 39 40 0 0 0 0 0 0 0999 V2000 3.7320 -0.2550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 4.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 2.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6183 4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 23 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 23 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 M END $$$$