BBW36C -OEChem-04012115093D 33 34 0 0 0 0 0 0 0999 V2000 -3.3451 -2.3308 -0.8003 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -1.4935 1.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0565 2.3856 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 -0.0968 -0.8025 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.2011 0.1194 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4509 -0.5077 -0.3304 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 0.7874 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 1.1004 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 1.2831 0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 1.5289 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7171 -0.7923 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -0.0058 0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 1.8010 -0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9949 0.1796 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 -0.4115 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 0.2891 -0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.3955 -1.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 -3.1595 -1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -2.1538 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.5576 0.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 -0.5101 1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.6648 -1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4345 -0.0275 -0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 1.1380 0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2775 -0.6213 0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.9503 -1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 -4.1746 -1.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -3.2281 -0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.6329 -2.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 0.5039 -1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 -2.9907 2.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -2.5831 1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -1.4999 2.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$