BELD61 -OEChem-04012115093D 35 37 0 0 0 0 0 0 0999 V2000 0.6237 0.7252 -0.9046 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 -1.7656 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 0.2455 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 0.1373 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -0.9911 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 -0.3735 -0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 -0.4965 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 0.6402 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.6461 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 0.5024 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 -0.6106 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 1.8135 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -0.0396 1.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 -0.4958 -1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 1.7496 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8791 -1.1933 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8055 0.4179 1.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 -0.0383 -0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6485 0.4186 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 0.9227 0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9696 0.6288 -1.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -1.7865 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -1.4581 0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 -0.8470 0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -1.1115 -1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 -1.5387 -0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 2.7812 -0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 -0.0335 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -0.8476 -1.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 2.6520 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 -1.6033 1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 -1.4815 -0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 0.7741 2.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8356 -0.0372 -1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6701 0.7750 0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$