D0H3LF -OEChem-10101305022D 40 42 0 0 0 0 0 0 0999 V2000 3.7320 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$