LH1TB7 -OEChem-05022323323D 52 56 0 1 0 0 0 0 0999 V2000 2.7383 2.2023 0.7322 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 1.9466 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 2.8530 2.0171 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.9437 -0.3765 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.4961 0.4926 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7052 0.8244 -1.8722 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.7440 1.0116 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 1.5592 0.2167 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4691 0.8239 1.3665 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9659 2.3749 0.8774 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1686 2.6848 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 0.1014 0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.0691 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3578 0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 1.0062 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -1.9730 -0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 -2.1335 1.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 -0.1063 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3962 2.0577 -0.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 0.0437 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -3.3636 -0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.5241 1.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.1672 -0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 1.9969 -1.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -4.1392 0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4735 0.8845 -1.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -1.1644 -0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 0.5728 -0.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 -1.8435 -1.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -0.1061 -1.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 -1.3144 -2.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 0.9262 -0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 0.2704 2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6253 3.2037 1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 2.6557 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 3.6777 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 0.1264 1.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -1.3852 -1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5732 -1.6701 2.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 -0.9268 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7806 2.9335 -1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -3.8370 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 -4.1170 2.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.0324 -0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 2.8217 -2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 -1.5852 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.5063 -0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.7839 -1.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 0.3043 -2.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -1.8433 -3.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -5.8715 1.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8505 1.6348 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 5 25 1 0 0 0 0 5 51 1 0 0 0 0 6 26 1 0 0 0 0 6 52 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 22 2 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 24 2 0 0 0 0 19 41 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$