L46XTJ -OEChem-05022322522D 38 41 0 0 0 0 0 0 0999 V2000 2.0000 -0.2088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -3.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 -2.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 7 23 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$