L5J7BD -OEChem-05022323232D 38 40 0 1 0 0 0 0 0999 V2000 4.2690 1.3084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 0.3084 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6793 1.6132 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6793 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 7 3 1 1 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 1 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 1 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$