D0W0TW -OEChem-10101305032D 49 52 0 1 0 0 0 0 0999 V2000 2.0000 -1.4458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -4.4391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 1.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 4.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 4.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 3.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 1.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 2.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 1.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 1.5883 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8785 3.1230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7846 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 1.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 4.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 4.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 4.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3658 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -3.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 16 2 0 0 0 0 5 20 1 0 0 0 0 5 43 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 44 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 6 0 0 0 12 13 1 0 0 0 0 12 18 1 6 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$