BP6X2U -OEChem-04022113273D 66 68 0 1 0 0 0 0 0999 V2000 -1.9510 -2.4363 1.1199 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 -0.5753 -1.9788 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 2.2779 0.9165 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 3.8730 -0.1676 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.1634 -0.8212 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4954 -2.9536 -0.6114 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 0.2972 0.1389 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9515 -0.2246 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 1.5335 1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 1.8059 -1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3792 0.0268 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 0.5321 0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 0.8035 -1.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 -0.9691 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 2.5419 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9465 0.7722 1.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 1.0430 -0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.2047 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -4.0955 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -3.6907 0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -3.0295 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -2.5885 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 -1.9493 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 -0.6798 -0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 1.5914 -0.2764 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8897 1.7837 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 2.7063 -0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 2.2724 1.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.6995 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 2.0640 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 2.5289 -1.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3154 -0.5113 0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.0628 0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.1469 1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 0.2911 -2.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3402 -1.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 -1.7143 0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 -1.5217 -1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 3.2739 0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.1028 -0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8133 0.0600 2.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 1.4728 1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 1.7484 -0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9058 0.5258 -1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -1.0599 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1857 -2.6881 -1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -4.5903 0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 -4.7962 -0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 -4.5802 1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -2.9985 1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -2.1565 -0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -3.7313 -0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.9030 1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -3.4637 1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 -1.7006 0.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 -2.6540 -0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 1.6058 -1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 0.8062 0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 0.1348 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 3.7199 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 2.7726 -0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 2.3262 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 3.2936 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 2.2696 1.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 1.6192 2.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 3.0163 1.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 24 2 0 0 0 0 3 29 1 0 0 0 0 3 66 1 0 0 0 0 4 29 2 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 45 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 46 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 59 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 M END $$$$