B7GNV3 -OEChem-04012114492D 52 54 0 0 0 0 0 0 0999 V2000 4.7320 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3503 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 17 2 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$