L4P5QF -OEChem-05022323202D 38 37 0 1 0 0 0 0 0999 V2000 6.8671 1.0600 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.3671 1.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4651 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 33 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 18 2 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 19 2 0 0 0 0 9 20 2 0 0 0 0 16 10 1 6 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 11 1 6 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$