B8EL1S -OEChem-04012112333D 33 35 0 0 0 0 0 0 0999 V2000 2.1623 -2.6492 -0.0286 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 1.7619 0.0319 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 -0.5034 -0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8755 0.7537 0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -1.5236 -0.0226 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 1.4490 0.0199 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -0.4430 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7922 -0.7555 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 -0.1830 -1.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5137 -0.1966 1.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 0.8207 -0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 0.2701 0.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 0.5255 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.8537 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 -1.4354 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 0.9884 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 2.8794 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3843 -0.9052 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9067 -1.8480 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 0.2773 -1.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 -0.9926 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6214 -0.9538 2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 0.6519 1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4205 0.9225 -1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 1.8070 -0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.0202 1.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5524 -0.5794 0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 3.1378 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 3.4735 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 3.1150 0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.4932 -0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -1.9949 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 -0.5240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$