LK3YM0 -OEChem-05032301403D 48 51 0 1 0 0 0 0 0999 V2000 -4.9734 -0.6055 1.1903 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 -2.1720 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 -2.8073 -1.1694 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.4552 2.2355 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3242 0.4909 -0.3289 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -0.7839 -0.2539 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.0647 -0.1835 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 2.7936 0.3312 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 0.0620 -0.9001 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 3.2142 0.1434 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 0.4936 0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 1.5590 1.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5861 1.5200 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -1.2888 -0.0541 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6733 -0.3000 -0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 0.5760 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 1.4922 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -0.0724 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 2.1571 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 -1.6690 -0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -1.6341 1.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.2191 -0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 2.1204 -0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7962 -0.3660 -0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 -0.5643 -1.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 -1.4475 0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -0.1377 -1.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -1.0210 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8379 -0.5103 0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0088 2.3599 1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1852 1.2602 2.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 1.1962 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4348 2.2954 -0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3802 0.9102 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -2.2287 -0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 -0.5174 -0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 -0.3358 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 0.4992 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 0.9935 -0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4111 0.5324 -1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 1.5464 0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 3.1330 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.6690 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -0.3810 -2.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.9564 1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 0.3718 -2.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -1.2335 1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -2.4021 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 21 1 0 0 0 0 2 48 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 9 40 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$