B32JIQ -OEChem-04022110363D 36 36 0 1 0 0 0 0 0999 V2000 1.0148 -2.3558 1.5254 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.4880 -0.7157 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 -0.4630 -1.4596 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.5764 -1.5416 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 1.5906 1.2249 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 1.0030 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 0.5711 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -0.3231 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -0.6560 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -1.4163 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 1.6912 1.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 1.9571 -0.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -0.5241 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8172 0.5841 1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 0.5065 0.6125 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5902 -1.8716 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 0.6180 -0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 1.3570 -0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 0.2869 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 -0.3590 -2.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -1.2549 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7415 -2.0496 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 -2.0413 0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 2.3471 1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.3419 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 0.9661 2.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 2.8238 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 1.4707 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 2.3565 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 0.5149 2.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 1.5771 0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.4346 0.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 1.4692 1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 1.5378 2.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 -3.2478 1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -0.3707 -2.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$