B4NO8M -OEChem-04012115252D 49 52 0 1 0 0 0 0 0999 V2000 5.5301 3.4827 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 1.9827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 23 2 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 19 25 1 0 0 0 0 19 37 1 0 0 0 0 20 26 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$