B62RJV -OEChem-04022101072D 33 34 0 0 0 0 0 0 0999 V2000 5.9440 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 2.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 4.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 3.6930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$