BM4C5Z -OEChem-04022117053D 33 35 0 0 0 0 0 0 0999 V2000 -1.4012 2.0219 -0.0611 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 -1.8528 0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.9837 -0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -0.3068 0.2859 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 0.6887 -0.0993 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.3453 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 0.4567 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 0.9963 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 -0.6871 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 0.2563 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.3492 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0686 1.6919 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6628 1.3420 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2571 -1.0009 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 0.1800 1.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 0.1428 -1.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 0.3417 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -0.0092 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.0465 -1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -0.1224 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 -0.4145 -0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -2.3969 0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 2.5969 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 2.3874 -0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 0.2656 2.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 0.1993 -2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -0.0678 2.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 -0.1265 -1.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7581 -2.8490 0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -0.1263 -0.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 0.5082 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 -1.2938 -1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 -0.5577 -0.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$