L3HB2N -OEChem-05022322123D 27 29 0 0 0 0 0 0 0999 V2000 -3.9850 1.9650 -0.4643 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -0.4548 0.0986 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 -0.6471 -0.1954 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 1.0101 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 -0.1218 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 0.6786 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 -0.2036 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -1.1571 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 -1.2646 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 0.9303 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 1.4223 0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 -1.4183 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 0.8502 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 -0.5574 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 0.8309 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 -1.4983 0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -0.3642 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 -2.1794 -0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 -2.3015 -0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.8813 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -2.3190 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 2.4581 0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -0.9913 -0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 1.3801 0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5859 -2.4465 0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.7105 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 0.4221 -0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 18 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$