LK5R1J -OEChem-05032301162D 37 38 0 1 0 0 0 0 0999 V2000 2.8660 -3.5194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9806 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 8 2 1 6 0 0 0 2 14 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$