BEM3S6 -OEChem-04012113003D 32 33 0 1 0 0 0 0 0999 V2000 -3.6966 -0.0067 -1.8049 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -0.9541 0.5639 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 1.2533 0.4772 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -2.1782 -0.0711 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 2.0891 0.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 0.7396 -0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6526 0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.0782 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -0.4115 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -0.8470 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6152 -0.3634 -0.4268 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5278 -0.0830 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 -2.2076 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 0.8287 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 0.2022 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 2.1672 0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 0.5022 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -1.5025 1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 0.2132 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 -1.2984 -0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.4144 -0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 -1.1778 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 0.7876 0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -0.9193 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 -3.0984 0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1187 1.0236 0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0018 0.5937 1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 1.6445 0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -0.6636 -1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 1.0476 -1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 3.1719 0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4752 -0.7974 -2.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 32 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 17 3 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$