L36JPH -OEChem-05022322412D 37 39 0 0 0 0 0 0 0999 V2000 5.4641 0.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2673 0.0000 N 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 8.9561 0.8020 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 6.3301 0.2673 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 7.1962 -1.2327 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 9.8622 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.7915 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 3.7320 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7327 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 2.0000 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3873 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 8.9490 -1.8873 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 11.0383 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$