BX0RC9 -OEChem-04042103023D 34 33 0 1 0 0 0 0 0999 V2000 0.7538 3.2387 -0.8139 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 2.4178 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 -0.3115 -1.4747 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -0.1069 0.2428 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 -1.2403 0.2903 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0706 -2.8151 -0.5375 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 1.0310 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 0.9990 -0.3120 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1827 -0.1832 -0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 -0.0926 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 -1.3335 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 2.2592 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -0.6801 -0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8405 0.4043 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6208 -1.3419 1.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 1.1154 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 1.9405 -0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 0.9298 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1466 -0.2855 -1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 -1.0940 0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.0500 1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 0.7965 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4313 1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -1.4609 -1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9965 -2.2261 0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 -2.3273 0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2159 -0.6212 2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -0.8354 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -2.1689 1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3283 -2.1079 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8492 -1.1485 1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.3875 -1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 -3.1149 -1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 4.0612 -0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$