L5XKG2 -OEChem-05022322003D 28 30 0 0 0 0 0 0 0999 V2000 -4.4871 2.4202 -0.6802 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -1.1350 -0.2739 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1086 1.2105 0.1559 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 2.6528 0.4939 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 -0.6195 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.3010 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 0.4712 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -0.4515 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -0.9609 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -1.8740 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -2.0350 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 1.3495 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3848 0.7617 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.5033 0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.9230 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9857 -1.3419 0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5686 -0.1288 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 -0.0400 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 1.4451 0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 -2.7533 -0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -3.0259 -0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7927 1.5897 -0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 -2.4552 0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 -2.1581 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6476 -0.0169 0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 -0.1870 -0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4303 2.9496 0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 3.3664 0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 18 2 0 0 0 0 3 12 2 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 19 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$