L81OTE -OEChem-05022323173D 55 56 0 0 0 0 0 0 0999 V2000 -4.7307 0.4493 -1.0529 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 1.6358 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7581 -0.3579 -1.6848 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -2.2267 0.0231 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 -0.0024 0.8568 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.8639 0.5454 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 1.1969 -0.3019 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 -0.3478 -0.3543 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0573 -0.5266 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 -0.1606 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 0.6523 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 1.7027 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 -1.8964 0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -0.6057 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 1.9193 1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -0.2392 1.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -1.0200 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -0.8925 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0611 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 0.7778 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 3.1480 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -1.9818 -0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 -2.3774 1.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0601 3.2781 0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6497 0.2680 2.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 -2.2687 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 -2.8132 -0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 1.8858 -0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -2.5972 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -1.9681 0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 1.7540 -0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 1.7621 2.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4153 1.9032 0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0946 -1.0451 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7563 -0.6498 1.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 1.0101 -0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 0.6606 -0.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7192 3.3567 -1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 3.7183 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 3.5366 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.4275 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 -1.7422 2.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -3.4019 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 -2.3626 2.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 4.0622 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1049 3.3260 1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0346 3.5082 -0.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0442 -0.5691 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 0.7496 1.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 0.9874 3.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 -2.9773 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.8844 -0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.8130 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 2.0262 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 1.5811 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 4 17 2 0 0 0 0 5 20 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 23 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 22 2 0 0 0 0 15 24 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 25 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 36 1 0 0 0 0 20 28 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$