BPAN37 -OEChem-04022107353D 56 59 0 1 0 0 0 0 0999 V2000 4.4197 -1.5400 2.0896 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 -1.0220 2.0762 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 0.6625 -0.9661 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.3053 -1.5708 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -1.8678 -1.8079 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 2.8521 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 0.0876 0.5914 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7463 1.0666 0.8096 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3203 1.5319 0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 -0.3917 -0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 -0.8794 1.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 1.4978 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -0.7818 -1.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 0.1661 -1.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -2.0937 -0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -2.4986 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 -0.1979 -1.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 -2.4579 -1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 -1.5100 -1.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 -2.9115 -1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9754 -2.7024 -0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 -1.4231 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -0.2606 -0.8849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 0.9517 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 -1.3901 1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 0.9853 1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7347 -0.1943 1.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0322 2.1314 -0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.1975 1.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3451 3.3270 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 3.3600 1.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 1.0197 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9407 2.1448 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 1.8117 1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -1.2476 -1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7097 0.3597 -1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 3.5554 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 1.1914 -1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 -2.8446 -0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 -2.0050 4.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 -3.2813 2.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -2.9555 3.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 0.5443 -2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -3.4959 -0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 3.3805 -2.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0143 -2.9342 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.8717 -1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4003 -3.5492 -0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -2.7133 -1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -0.2949 -1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2655 -2.2886 1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 -0.1916 2.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9498 2.1292 -2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3483 2.2466 2.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 4.2324 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 4.2911 1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 28 2 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$