B76KPG -OEChem-04012112362D 34 33 0 1 0 0 0 0 0999 V2000 2.9442 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 5.3852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 5.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 5.9730 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7208 6.9241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9809 5.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 4.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 5.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 7.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 4.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3478 3.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 7.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0672 6.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 7.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 7.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 8.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 8.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 4.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 4 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 1 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 1 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$