BL4CP1 -OEChem-04022116583D 42 44 0 0 0 0 0 0 0999 V2000 5.0024 2.1960 -0.0176 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.1098 0.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -0.6078 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 1.5542 -0.0426 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9358 1.0267 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -1.8667 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 -2.7343 -1.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 -2.6837 1.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5189 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 0.6363 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 0.8527 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -2.0133 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2646 -1.9113 2.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -1.4731 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 0.9043 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 1.3181 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 -0.9922 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 0.3781 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 1.0188 -1.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.8385 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 1.2780 -1.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 1.2783 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0537 1.4116 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.6098 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 -3.6270 -1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 -3.1016 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 -3.0496 1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5775 -3.5774 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 -2.6952 -3.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 -1.1522 -2.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -1.6717 -2.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2976 -1.5503 2.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0553 2.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -2.5634 3.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7609 -2.5394 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 2.3889 -0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 -1.7170 0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 0.9173 -2.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0262 1.3764 -2.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.3731 2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1157 1.6137 0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 2.4963 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 42 1 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 15 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$