B5B4CM -OEChem-04022100532D 39 41 0 0 0 0 0 0 0999 V2000 2.9511 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -1.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -2.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$