L4V3SA -OEChem-05022323032D 45 47 0 1 0 0 0 0 0999 V2000 4.6783 -0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7320 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3958 2.2320 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1279 1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 11 1 0 0 0 0 4 14 2 0 0 0 0 9 8 1 1 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 24 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 2 5 -1 6 -1 M END $$$$