LLB71E -OEChem-05032301533D 29 30 0 1 0 0 0 0 0999 V2000 1.0322 0.2048 2.4747 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0601 -0.7907 -0.0453 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.3756 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 0.1987 -1.4528 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 -1.3212 -0.3774 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 0.3616 -0.0508 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7156 -1.1255 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 1.1501 -0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 0.3857 -0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 -1.6713 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 2.5965 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 0.4596 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -0.1223 0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 -1.0136 0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 -0.6879 -1.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 0.7447 0.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -1.4194 0.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -1.5098 -1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 2.1170 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 0.6467 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 1.2731 -0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.3333 -1.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 -2.6894 0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 -1.6625 1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.4662 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 2.7673 0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.5681 1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 -1.5277 1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 -0.9162 -2.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$