B4SCL6 -OEChem-04022113043D 39 40 0 1 0 0 0 0 0999 V2000 -2.7856 -1.8017 0.6533 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.4870 -1.3432 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7712 0.1251 0.7505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 1.2254 0.2981 N 0 0 2 0 0 0 0 0 0 0 0 0 6.0437 -0.1776 -0.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2308 1.2239 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3645 -0.1452 0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 0.6010 -0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 -0.1542 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 0.0929 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1686 2.5902 0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -0.4948 -0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.1789 1.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -1.0851 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8428 0.8143 -0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -0.5025 -1.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 0.1710 1.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -0.1696 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.5418 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1196 0.3574 -0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2727 -0.8205 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 1.5424 -0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2345 1.9528 0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0592 -0.9391 -0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 -0.4237 1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7915 -0.2604 -1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 1.2893 -1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 3.0492 1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.6074 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 3.2286 -0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -0.7537 -1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 0.4478 2.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7398 1.7341 -1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 -0.7724 -2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 0.4363 2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -2.4579 1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9945 0.9191 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2668 -1.1761 0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.5839 1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 39 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$