D0P1RQ -OEChem-10101305032D 49 52 0 1 0 0 0 0 0999 V2000 10.6603 0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2327 0.0000 C 0 0 3 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 8.9282 -1.7327 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 -1.2327 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 8.0622 -1.2327 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 12.4202 0.3020 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 7.1962 -1.7327 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 13.3263 -0.2119 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 6.3301 -1.2327 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 5.4641 0.2673 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 2.8660 -0.2327 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 2.0000 0.2673 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 2.0000 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -0.3403 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 12.4131 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3527 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 13.8620 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5773 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 2.8660 2.3873 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 2.3291 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 21 2 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 43 1 0 0 0 0 4 23 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$