D0R6NP -OEChem-10191521412D 51 54 0 0 0 0 0 0 0999 V2000 3.0000 -2.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 -0.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4603 1.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4603 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3244 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0123 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8601 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6364 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 21 2 0 0 0 0 5 25 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 16 1 0 0 0 0 8 26 2 0 0 0 0 9 25 1 0 0 0 0 9 28 1 0 0 0 0 9 45 1 0 0 0 0 10 31 2 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 24 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$