BZ10XN -OEChem-04012120362D 50 51 0 1 0 0 0 0 0999 V2000 8.0622 -0.6956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8044 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.5622 -1.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -1.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8044 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1962 2.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9365 -0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9365 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 -0.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -1.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 -2.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 -3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8262 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8597 -3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 5 15 2 0 0 0 0 6 20 1 0 0 0 0 7 20 2 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 9 25 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 21 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 2 2 1 6 -1 M END $$$$