D0H2VA -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 5.1350 -0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -0.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 -0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 22 3 0 0 0 0 8 23 3 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 24 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$