L75SAK -OEChem-05022323423D 50 53 0 0 0 0 0 0 0999 V2000 -1.8715 -1.2398 1.1791 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 3.5981 -0.4468 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 1.2846 -0.0913 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.2903 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8282 -3.6156 0.7053 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 1.9204 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 4.7277 1.0385 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -3.2775 3.0094 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2276 -0.2556 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -1.4034 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 1.0244 -0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 2.4566 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -2.1204 -0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 1.2014 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -1.7911 1.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5796 -0.4489 -0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 2.5084 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 3.5329 0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 -3.2090 -0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3184 -0.0597 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 2.0692 -0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -2.8943 1.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 2.2187 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 3.4036 0.9616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 0.6618 -0.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -1.2475 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 -0.0853 -1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -4.0037 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -2.4610 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9482 -1.2988 -1.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.4867 -0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 -1.8397 -1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 0.4736 0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 -1.2452 2.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -1.4316 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2407 3.1042 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 2.1126 0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 4.2174 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 0.5647 -1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7187 0.8283 -1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 -3.3692 -2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 -4.8268 -1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -4.4326 -2.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 -3.3857 0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7563 -1.3191 -2.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 5.4916 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 4.8280 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 -3.4317 -1.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -3.0633 3.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.0877 3.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 17 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 19 1 0 0 0 0 5 22 2 0 0 0 0 6 21 2 0 0 0 0 6 25 1 0 0 0 0 7 18 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 22 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 25 2 0 0 0 0 16 35 1 0 0 0 0 18 24 1 0 0 0 0 19 28 1 0 0 0 0 20 26 1 0 0 0 0 20 27 2 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$