B21SNW -OEChem-04012115092D 38 39 0 1 0 0 0 0 0999 V2000 3.2462 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 4.3800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 2.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.8800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4766 5.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 3.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 3.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 4.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 6.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 6.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 5.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 5.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 5.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 3.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6825 4.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 6.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 6.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6825 7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 6 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$