B83ZEL -OEChem-04042105483D 37 40 0 1 0 0 0 0 0999 V2000 0.6866 0.8089 0.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -0.1301 -1.3425 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -1.1542 0.5351 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 0.8708 -0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5738 -0.4081 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 0.2934 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7141 -0.1851 0.2467 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2049 -0.4180 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 -0.7713 1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 1.5743 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.0067 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.2805 -0.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -1.3912 0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 0.1123 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 0.4439 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 1.3235 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 -0.8612 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 0.8525 0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 -1.2343 -0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 0.5001 2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 -1.4523 -1.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 0.2080 -1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 -1.7094 1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 -0.4356 1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 1.9199 1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.3822 0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.8398 -0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.0574 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 1.9422 -1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 1.5201 -1.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -2.3428 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -1.4504 1.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 1.8766 -0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 2.3481 0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 -1.5836 -0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0818 1.4987 0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8354 -2.2378 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$