D08HPL -OEChem-10191521322D 42 43 0 1 0 0 0 0 0999 V2000 3.4030 -1.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6830 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.6632 -0.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 9 3 1 6 0 0 0 3 35 1 0 0 0 0 8 6 1 1 0 0 0 6 16 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$