LD3B1N -OEChem-05022322143D 24 25 0 0 0 0 0 0 0999 V2000 -3.7824 0.7223 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 -1.5111 0.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 0.1593 0.3673 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 -1.6260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 -0.5679 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 0.7939 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 -1.0913 -0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.2107 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -0.9358 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 1.7659 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 0.0403 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 1.3893 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 -0.3497 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -2.0137 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -2.4590 -0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0161 -1.8343 -0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -0.9373 -1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 1.5211 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 2.0768 0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 0.4569 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 -1.9911 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 2.8217 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 2.1813 -0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7245 0.4488 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$