B3V5IK -OEChem-04012113482D 36 37 0 1 0 0 0 0 0999 V2000 9.4315 1.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9348 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$