BO3QL0 -OEChem-04022109283D 36 38 0 0 0 0 0 0 0999 V2000 0.4604 2.7007 -0.3343 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 3.4347 -1.4611 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 3.3335 0.9685 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 -2.2016 0.2342 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 2.0659 -0.7753 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -0.5451 -1.6877 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 1.0541 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 1.2295 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 -0.2390 -0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 -1.1982 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 1.4068 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.6025 1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 0.7365 -1.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 -0.8438 1.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.4569 2.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.5000 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -0.5570 1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4230 -1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 -1.0697 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 -2.8184 -1.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -1.8132 -2.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.8122 1.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 1.9277 -1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 2.4229 1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 0.9868 1.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 1.2199 -2.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -1.5795 2.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 0.7280 3.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.2733 0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.0085 2.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -0.8193 -1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -3.8199 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.0032 -3.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 -3.1586 1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -2.1537 2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -3.6988 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$