L4DRX5 -OEChem-05022323212D 53 56 0 0 0 0 0 0 0999 V2000 9.4651 1.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 0.5219 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3312 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3492 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0372 -0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3401 1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9383 2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4186 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2168 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2168 2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4186 2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 41 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 46 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 49 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 4 1 M END $$$$