D0V5OY -OEChem-10101305022D 50 53 0 0 0 0 0 0 0999 V2000 8.9282 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 N 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 6.3301 0.2327 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 5.4641 -0.2673 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 4.5981 -1.7673 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 8.9282 -0.2673 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 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2327 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 2.8660 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 11.5263 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.3153 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 4.8535 -0.3750 0.0000 H 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 8.0622 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0427 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 9.2573 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 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 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 32 1 0 0 0 0 7 35 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 14 18 2 0 0 0 0 14 40 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 21 2 0 0 0 0 16 42 1 0 0 0 0 17 22 2 0 0 0 0 17 43 1 0 0 0 0 18 22 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 45 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 26 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$