D01MAN -OEChem-10101305032D 45 48 0 0 0 0 0 0 0999 V2000 5.4641 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7327 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 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 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 2.0000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2673 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 2.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8601 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8873 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 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 17 2 0 0 0 0 3 26 3 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 26 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$