BQY2H7 -OEChem-04042102063D 54 55 0 0 0 0 0 0 0999 V2000 -8.0389 1.2753 0.1094 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 0.5853 0.4005 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8267 1.8805 -1.0503 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -1.7930 -0.2328 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 1.9511 -1.1627 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 0.4040 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -0.9067 -0.1412 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6338 2.4402 1.2919 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 0.2319 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.0894 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -1.0343 -0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 0.2732 0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -1.7794 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 -1.6476 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 -0.9666 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 1.0069 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.7201 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 -1.0739 -0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 1.2469 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 0.6698 0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 -1.0805 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 0.0262 -0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -1.4622 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5493 0.3696 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5604 0.7512 -0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3495 -0.7371 0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -0.0358 1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.5131 -0.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 1.9416 1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4273 -1.6971 -0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -0.7811 -1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -0.0214 1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 0.9376 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 -2.6385 -0.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -2.1742 0.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -2.6599 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 -1.7686 1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -0.9183 -1.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 0.0637 -0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -1.7572 1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -2.7643 -0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 -0.0334 -0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7585 -1.0855 -1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 1.0936 -1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 2.3197 0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 1.1541 0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 -0.4065 0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 0.7994 1.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 0.3408 -1.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 -2.3226 1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6952 1.6097 -1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1034 -1.0486 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 3.4116 0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0715 2.3525 2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 26 2 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$