D07JVS -OEChem-10101305022D 47 47 0 1 0 0 0 0 0999 V2000 11.1972 1.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.4400 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 3.4030 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 N 0 0 0 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 6.8671 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 2 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 12.0632 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 19 2 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 21 2 0 0 0 0 5 24 1 0 0 0 0 5 46 1 0 0 0 0 6 24 2 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 25 2 0 0 0 0 14 9 1 1 0 0 0 9 19 1 0 0 0 0 9 38 1 0 0 0 0 10 17 1 0 0 0 0 10 23 2 0 0 0 0 18 11 1 6 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 6 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$