D0FV3V -OEChem-04152108422D 51 53 0 1 0 0 0 0 0999 V2000 5.4641 -0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 41 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 18 22 2 0 0 0 0 18 44 1 0 0 0 0 19 23 2 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 4 1 M END $$$$