L4NTE2 -OEChem-05022322203D 31 33 0 0 0 0 0 0 0999 V2000 3.1930 -2.7030 -1.6699 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 0.8925 -1.0893 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.9451 0.3052 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 -0.4325 0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 0.2145 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4275 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 0.1997 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 0.5994 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 -1.0688 1.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 0.9394 -1.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 0.6049 0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6586 -0.4325 1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -1.4490 -0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.0676 1.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 1.3432 -1.9902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -0.4166 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 1.7024 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -1.4436 -0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 1.3975 1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.5743 2.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 1.1472 -2.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 -0.4321 1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 1.0455 -1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 -2.2511 -0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -1.5681 2.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 1.9105 -2.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -0.4119 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 1.8850 2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 1.4062 1.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.6559 0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 3.3003 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$