BRDF65 -OEChem-04022117103D 36 38 0 0 0 0 0 0 0999 V2000 -0.3716 -1.8226 -0.7748 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 -1.2839 -2.1797 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4695 1.0143 0.5745 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.0323 1.7147 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -0.5781 0.3203 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -1.4174 -1.6691 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.4996 -1.3421 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -0.6773 0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8936 0.3859 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 -0.7227 1.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 0.3701 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 -1.7408 1.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.4645 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 -0.7084 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -1.7562 1.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 1.4334 -0.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -1.1194 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.5124 -0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 2.4968 -1.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -0.7187 -0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -0.1639 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 0.6599 0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 1.8393 1.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 0.2362 1.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -1.4597 2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 -2.5683 1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 1.5272 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1264 -0.7416 0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 -2.5847 1.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8808 1.4422 -1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 3.3407 -1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 3.3129 -1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -0.0153 1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1034 2.0239 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 1.3262 2.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5372 2.7968 1.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$