BI4YL8 -OEChem-04012113193D 44 46 0 0 0 0 0 0 0999 V2000 4.2172 1.7126 -1.7353 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 -3.0971 -0.6201 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 2.3588 1.0138 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 0.9422 -0.4666 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 0.8219 0.7214 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0499 1.7386 1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.0113 1.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 2.4725 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9002 0.1467 0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 1.5593 -1.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 0.1151 -1.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 -0.4641 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 1.2143 0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2692 -1.6996 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5503 0.2406 -0.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 0.1739 0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3995 -2.2380 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6806 -0.2978 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2656 0.3119 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -0.9616 1.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6052 -1.5370 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 -0.7023 -1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 -1.9760 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -1.8462 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.4794 1.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.7547 2.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 0.3849 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 2.8950 -0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0575 3.3172 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -0.7058 0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.2415 1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5885 2.1695 -2.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.7940 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 -0.6950 -1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 0.7183 -2.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 -0.1221 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.2660 -0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6207 1.2077 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 -3.2045 1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6194 0.2482 -0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -1.0752 2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 -1.9565 0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8298 -0.6030 -1.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 -2.8612 1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$