D07VAI -OEChem-04152111172D 33 32 0 1 0 0 0 0 0999 V2000 8.5991 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 33 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 9 7 1 6 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$