D02GLM -OEChem-10101305032D 53 53 0 0 0 0 0 0 0999 V2000 8.0622 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 40 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 2 41 1 0 0 0 0 3 8 1 0 0 0 0 3 17 2 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 16 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M END $$$$