B2V0ZA -OEChem-04012116532D 56 58 0 1 0 0 0 0 0999 V2000 10.6603 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 0.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 0.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 N 0 0 3 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 6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 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 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7327 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 3.7320 0.2327 0.0000 C 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 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 11.5263 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.2423 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 6.5856 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8873 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 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 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 3.4860 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 2 29 1 0 0 0 0 3 29 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 20 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 28 3 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$