LCP51R -OEChem-05022322202D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 0.0823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -2.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 10 2 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$