BM19LG -OEChem-04012117312D 52 55 0 1 0 0 0 0 0999 V2000 6.3981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 8 5 1 1 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 28 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 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 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 24 2 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 22 28 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$