BV5S3F -OEChem-04022109213D 38 40 0 0 0 0 0 0 0999 V2000 0.6212 0.2159 -0.2679 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 1.1582 -0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -1.5386 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8424 2.0240 -0.2736 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -1.1937 0.1937 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 -3.3319 0.3541 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -0.0858 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 0.9356 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.1215 -0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 1.5979 0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4867 -0.4558 -0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 0.5652 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -0.7727 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -0.2133 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 0.6619 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 0.1040 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 2.2891 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1857 -1.9407 0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3178 1.1024 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 0.4641 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 0.4421 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 1.7165 0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -1.7998 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -1.7383 0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 2.2725 1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 2.2138 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 0.0408 -1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 -1.2194 -0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6774 1.0703 0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 0.0468 1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -1.3120 0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -1.4880 -1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 3.2735 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5674 0.6719 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 2.1112 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 0.4774 -0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 -3.6957 0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5712 -3.9449 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$