BZB4X0 -OEChem-04022115223D 30 32 0 0 0 0 0 0 0999 V2000 -4.6874 -0.3425 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 0.4693 -0.0999 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3139 -0.6761 0.0218 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 1.3047 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 -0.3646 0.1116 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 1.2835 -1.3602 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 1.4579 0.1109 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0571 2.2779 0.1584 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 -2.4709 0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.2634 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.3056 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.0169 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0639 -0.8524 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 0.2312 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 -1.5253 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 1.0867 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -0.4525 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 0.8481 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 1.2772 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8089 -3.3974 -0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3816 -2.5998 1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.9754 0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.4641 -1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.5338 0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.1092 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 1.7097 -0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 3.2468 0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 2.0957 0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 2.1013 1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6797 0.0932 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 17 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$