L3CIX2 -OEChem-05022321443D 15 15 0 0 0 0 0 0 0999 V2000 -3.0745 1.6793 0.1102 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 0.9714 0.9093 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -0.0447 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1969 0.8385 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 -1.4017 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 0.4612 -0.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 0.3645 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -1.8757 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 -0.9926 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 1.8953 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.1001 -0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 1.3465 -1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2988 -1.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.9323 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 -1.3831 0.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 M END $$$$