D0ZW8E -OEChem-10101305022D 37 37 0 1 0 0 0 0 0999 V2000 5.1350 -0.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 2.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.8106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7690 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2772 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.2772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 10 4 1 6 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 1 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$