BE4U7C -OEChem-04012115202D 33 35 0 0 0 0 0 0 0999 V2000 5.4791 -0.4042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$