LB4DM0 -OEChem-05022322212D 43 46 0 0 0 0 0 0 0999 V2000 8.2347 -1.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 0.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 -1.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 -0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0767 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 -1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3608 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$