D0Y9EU -OEChem-10101305022D 52 54 0 0 0 0 0 0 0999 V2000 10.6603 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 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 6.3301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7673 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 8.0622 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 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 8.0622 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2673 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 10.6603 0.2327 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 14.1244 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 46 1 0 0 0 0 3 21 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 47 1 0 0 0 0 21 24 2 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$