D01VVM -OEChem-10191522462D 58 62 0 1 0 0 0 0 0999 V2000 9.7820 2.0280 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.9387 3.3172 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 12.0955 4.6064 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 1.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 -2.5569 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6020 -1.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2719 -2.5569 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1379 -1.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -5.5569 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0040 -5.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 2.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4713 2.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 1.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 4.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9172 3.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9602 3.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 4.9170 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7848 5.5569 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.4061 3.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 0.7388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6020 -2.0569 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1379 -2.0569 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5053 0.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.0569 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3100 2.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.0569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7360 -2.5569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3700 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.6851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2449 0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 2 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 2 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 2 0 0 0 0 4 31 1 0 0 0 0 4 33 1 0 0 0 0 5 31 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 38 1 0 0 0 0 7 42 1 0 0 0 0 8 24 1 0 0 0 0 9 24 2 0 0 0 0 10 25 1 0 0 0 0 11 25 2 0 0 0 0 12 27 1 0 0 0 0 13 27 2 0 0 0 0 15 57 1 0 0 0 0 18 58 1 0 0 0 0 23 36 1 0 0 0 0 23 41 2 0 0 0 0 23 44 1 0 0 0 0 24 32 1 0 0 0 0 25 34 1 0 0 0 0 26 43 1 0 0 0 0 26 44 2 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 46 2 0 0 0 0 29 45 2 0 0 0 0 29 46 1 0 0 0 0 30 45 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 32 47 1 0 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 34 39 2 0 0 0 0 35 38 2 0 0 0 0 37 40 2 0 0 0 0 37 48 1 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 39 49 1 0 0 0 0 41 43 1 0 0 0 0 42 50 1 0 0 0 0 42 51 1 0 0 0 0 43 45 1 0 0 0 0 43 52 1 0 0 0 0 44 53 1 0 0 0 0 46 54 1 0 0 0 0 M CHG 8 8 -1 10 -1 12 -1 20 -1 21 -1 23 1 24 1 25 1 M CHG 1 27 1 M END $$$$