B9VQ2M -OEChem-04042102093D 52 55 0 0 0 0 0 0 0999 V2000 3.9820 -2.8859 0.6123 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.5696 -1.7157 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 1.7657 -3.1896 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -0.0204 -0.5445 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.2517 -1.3883 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 0.0700 -0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 -0.9306 -1.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 1.3140 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -1.0586 -1.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 1.2326 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -1.2172 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9187 1.2812 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 0.5096 -2.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 -1.5751 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 1.1773 1.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 -2.0392 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 2.4956 -0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 -2.7551 -0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8409 2.2879 2.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1209 -3.2190 1.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 3.6061 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -3.5770 0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 3.5023 1.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.2541 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -1.2461 0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 1.0509 0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 -0.9331 2.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0185 1.3640 1.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.3720 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 0.2142 -1.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -0.5594 -2.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -1.9371 -1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.9895 0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 1.7711 -1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.5544 -0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -1.6690 -2.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 2.2173 -0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 0.9031 0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7058 -0.9431 -1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 0.2600 1.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 -1.7829 1.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7598 2.5924 -1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.0336 -0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1447 2.2089 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 -3.8573 1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 4.5509 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8292 -4.4952 0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 4.3672 1.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 1.8438 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -1.6932 3.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.3797 2.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 0.6159 3.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$