D02RDX -OEChem-04152112593D 34 33 0 0 0 0 0 0 0999 V2000 0.1438 -0.1289 -0.0151 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -1.6721 -0.4314 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 1.8446 0.5656 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6427 0.4402 0.1446 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -1.5334 -0.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 -0.0741 -0.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 1.2843 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 -1.0022 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -0.5189 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 2.1518 -0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.7252 0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 0.4854 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 0.6739 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 -0.1279 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 0.4394 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.3627 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9227 -0.1742 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.2465 0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 1.7323 0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 -0.4608 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -1.7420 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.7590 -1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 2.2080 -1.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 3.1693 -0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 -1.0223 1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5565 -2.2920 1.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 -2.4255 0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 0.8106 1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 1.3347 -0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0319 -1.1623 -0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 1.4738 0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 0.5711 0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0413 -1.0148 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0388 -0.5055 -1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 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 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$