D08ZBT -OEChem-04152111173D 51 54 0 1 0 0 0 0 0999 V2000 3.2808 1.1578 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -1.9937 -0.7361 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 -1.0584 0.8342 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 3.5569 0.1434 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 0.1951 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2977 0.0155 -0.5109 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 1.2892 -0.5332 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 -1.9015 0.8731 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 -1.8759 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -0.5944 -0.5888 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6499 -0.0652 0.5649 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8813 -0.1683 -0.1696 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6273 1.1960 0.4640 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6065 -0.6099 -0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -0.5595 0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 0.0704 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6069 0.8510 1.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9442 1.4786 -1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 1.4882 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 2.3407 -0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -0.6571 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 0.0398 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 -0.6054 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 1.3506 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -2.5080 -1.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 -2.4323 0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 -0.0970 -1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.7536 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -0.1445 -0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 1.3862 1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -1.6589 -0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -0.9602 1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0778 -1.2067 0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.5394 -1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0473 0.1176 -2.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 1.4790 1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1004 0.8120 2.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6762 1.8744 -1.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0803 2.1526 -1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 0.9442 0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 2.5186 0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 2.2454 -1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 2.3994 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 0.9708 -0.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 2.2000 -0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.9739 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -2.4560 -1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 -1.9879 -2.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -3.5628 -1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 3.4908 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.4416 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 46 1 0 0 0 0 4 20 1 0 0 0 0 4 50 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 22 1 0 0 0 0 7 24 2 0 0 0 0 8 21 2 0 0 0 0 8 26 1 0 0 0 0 9 23 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$