D0T8DR -OEChem-10101305022D 49 51 0 0 0 0 0 0 0999 V2000 9.7942 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 43 1 0 0 0 0 3 20 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 11 15 2 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$