B17QMN -OEChem-04022103173D 29 31 0 0 0 0 0 0 0999 V2000 0.9540 2.4261 -0.1316 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -0.0958 1.2274 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 -1.0500 0.0303 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0668 -1.8016 0.1332 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -0.0831 -0.0365 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 1.2844 -0.1186 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -0.8665 -0.9653 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 1.3345 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8193 0.7792 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 1.6849 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -0.0740 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.1250 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.2788 -1.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 0.4118 1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -0.5886 -1.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4537 -0.4556 1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0015 -0.9558 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 0.1054 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.6100 0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 -1.8489 -0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 2.7385 -0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 -0.9668 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 0.5559 -2.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 0.7935 2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 -0.9750 -2.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 -0.7341 2.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.2319 1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 -2.7324 -1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3117 -1.9470 1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 12 2 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 21 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$