B40BNZ -OEChem-04022106152D 48 50 0 0 0 0 0 0 0999 V2000 7.7331 2.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 -0.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 0.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6654 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0721 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 -1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 -0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 -1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 -2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4187 0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 -2.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0298 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 6 2 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 13 1 0 0 0 0 7 20 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$