B0SQP1 -OEChem-04042103403D 49 50 0 1 0 0 0 0 0999 V2000 -1.8159 2.2074 -0.2159 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -2.0954 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5253 -0.8252 -0.6769 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 1.5517 -1.3493 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.9644 0.7318 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 1.0121 0.7132 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 1.0906 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -0.0334 -0.0745 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9483 -1.3654 0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4531 -1.5622 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8945 0.1419 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6463 -1.1232 1.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8779 -2.1809 -0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -1.9215 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -1.3029 1.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 -2.3606 -0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 -1.5752 -0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -2.0937 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 3.2946 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 -0.1533 -0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 0.9085 -1.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 0.0987 0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9557 -0.7867 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 2.2225 -0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 1.4125 1.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 2.4745 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 0.0103 -1.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -2.2041 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 -1.4368 1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 1.3269 1.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -0.6419 2.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5297 -1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 -0.9582 2.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 -2.8715 -1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 -2.2143 -0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -1.6433 -1.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 -3.1195 -1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 -1.4508 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 3.7154 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 2.7327 -1.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 4.0948 -1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.7246 -2.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 -0.7192 1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 -1.6052 -1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3173 0.1603 -1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3178 -0.9273 0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 3.0494 -1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 1.6088 2.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 3.4975 0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$