BH0Z5J -OEChem-04042105463D 42 45 0 1 0 0 0 0 0999 V2000 -0.2162 -1.8161 0.9808 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 2.5664 0.6046 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 -1.1480 -0.5546 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 -0.9551 -1.6744 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3028 2.4628 -0.3254 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -3.6341 0.0911 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 0.1824 1.0355 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7074 -0.3272 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 0.3167 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 1.5910 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.6141 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 1.5940 0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 -0.7876 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 0.0838 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7237 -0.4534 -1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 2.6372 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 1.2221 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.9153 1.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 -1.1772 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -0.1045 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 4.0251 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9248 -1.6929 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 1.0506 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -1.3138 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 -0.1988 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.5941 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8521 0.1811 2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3058 -0.1464 2.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0087 -1.8966 2.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -0.8062 2.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 -2.0592 0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -0.6863 -1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 0.9611 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.3161 -3.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 4.3794 0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 4.7153 -0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 4.0724 -0.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6058 -1.0701 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2392 -1.6924 -1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9065 -2.7156 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.9084 -0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 -0.2798 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 26 3 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 23 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$