LHS95B -OEChem-05022323112D 43 45 0 0 0 0 0 0 0999 V2000 4.0000 -2.7060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 0.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -1.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.7060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 -4.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -3.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 -3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3302 -4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 -4.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 4 42 1 0 0 0 0 5 24 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$