BNJR13 -OEChem-04042105253D 49 52 0 0 0 0 0 0 0999 V2000 1.4066 0.7832 1.8385 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -2.4305 0.5796 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3912 1.1624 -1.0854 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -0.2428 0.0827 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.4015 -0.5421 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 0.1846 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 0.7363 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 -0.4889 0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 1.9872 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 -0.6184 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 1.8571 -1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2193 -0.2720 -0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 0.8023 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 -1.6168 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 -0.3270 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -1.5367 0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -1.2624 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -0.8668 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 0.1380 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -0.1539 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.5153 -0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 0.4943 0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 -1.1587 -1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 0.2127 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 1.4714 -0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -0.5373 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 1.7965 2.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 2.2718 0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 2.8205 -0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.6525 0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8404 -0.0031 1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4361 2.8730 -1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 1.3998 -2.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -0.7461 -1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -0.6988 -0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0518 1.2939 -1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 1.7474 -0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 -2.5716 0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -2.4558 0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 0.6752 -0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 -2.2976 -1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 1.2566 1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.6752 -1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 2.4006 0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -1.5801 -1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 2.1429 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 2.2050 3.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 2.6281 1.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 1.3844 3.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 27 1 0 0 0 0 2 17 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 46 1 0 0 0 0 6 26 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$