BQ6CR0 -OEChem-04042103493D 50 52 0 1 0 0 0 0 0999 V2000 -3.5701 -1.8206 0.6343 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -0.7488 -1.4061 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.6194 0.1575 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 2.2669 1.3974 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5836 2.7392 -0.7193 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 1.2089 -0.3427 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -2.4616 -0.4387 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 2.0887 0.3166 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6131 1.6526 0.0047 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4339 0.5195 0.6468 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3109 2.2708 -1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.9645 0.9393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 2.7262 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 1.5958 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 -0.7347 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 1.0576 0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 0.6014 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 -0.7298 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.5211 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.0881 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 -1.1713 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 1.1071 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.2319 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -4.1842 1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 -0.6757 -0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 -2.0046 -0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 -2.8495 -0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 2.4661 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 0.2577 1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 1.5744 -2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7409 3.1414 -1.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8551 1.6996 1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 0.1196 1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 3.1072 -1.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 3.5595 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5396 1.9811 0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7385 0.8306 -1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 1.9020 -0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8701 0.3292 1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3975 2.0073 1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 2.5588 0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -3.1209 -0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -3.2248 -0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -4.1524 1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 -4.0501 1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -5.1693 0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -0.0067 -0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -2.4924 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 -2.3650 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -3.8989 -0.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 18 1 0 0 0 0 3 48 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 7 21 1 0 0 0 0 7 27 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$