D0F4GF -OEChem-04152111162D 50 51 0 1 0 0 0 0 0999 V2000 14.6244 0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 19 2 0 0 0 0 5 24 1 0 0 0 0 5 26 1 0 0 0 0 10 6 1 1 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 20 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$