BJC0Q2 -OEChem-04022113123D 42 43 0 1 0 0 0 0 0999 V2000 3.4568 0.4257 -0.4272 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1614 -0.1842 0.6755 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2198 2.5680 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 0.6759 -1.3175 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -1.8541 0.5894 N 0 0 1 0 0 0 0 0 0 0 0 0 1.5973 -0.4132 0.9049 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9074 -1.8614 -0.7573 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0457 0.2498 -0.4068 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6364 -0.7373 -1.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0132 1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.5605 -0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 -0.2225 0.1490 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7915 -2.5412 0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 1.6398 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 0.2914 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 0.2674 0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 1.6813 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5864 0.8105 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9295 0.7513 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -0.2163 1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.8266 -1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 1.2079 -0.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 -1.1285 -2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 -0.2633 -2.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -0.5318 2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 1.0741 1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -1.5559 -1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -2.3732 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 0.5945 -0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 -2.4808 1.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 -2.1498 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 -3.6061 0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 -0.7694 0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 0.8736 1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 0.9018 0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 2.6533 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 1.5496 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3704 1.8475 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6447 0.2337 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1895 -0.2791 0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9144 1.3471 1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7182 1.1460 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 12 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$