B3XA7L -OEChem-04012114192D 54 57 0 1 0 0 0 0 0999 V2000 7.0171 3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 -1.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 -1.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -2.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 1.0429 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7242 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0171 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7242 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2242 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2242 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7242 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0342 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 -2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 25 1 0 0 0 0 5 44 1 0 0 0 0 6 28 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 6 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 1 0 0 0 9 33 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 14 34 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 16 23 1 0 0 0 0 16 36 1 0 0 0 0 17 24 2 0 0 0 0 17 37 1 0 0 0 0 18 26 1 0 0 0 0 18 38 1 0 0 0 0 19 27 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$