BEV3J8 -OEChem-04012118242D 45 46 0 1 0 0 0 0 0999 V2000 7.2641 -0.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 2.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -2.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1282 1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.0143 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9962 0.5071 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 -0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9043 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 10 2 1 1 0 0 0 2 34 1 0 0 0 0 11 3 1 1 0 0 0 3 35 1 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$