LEVL57 -OEChem-05032300472D 71 76 0 0 0 0 0 0 0999 V2000 12.0504 -2.0445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 3.4305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.7405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 2.4305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5536 -0.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 3.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3946 1.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -1.4059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -2.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8812 -0.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.4305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 0.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5457 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9255 0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 -0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 -2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -2.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 -3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -3.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 -0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -4.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 -1.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -4.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0854 -1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 -4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5008 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4011 4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 38 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 2 42 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 5 43 1 0 0 0 0 5 71 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 10 19 2 0 0 0 0 11 26 2 0 0 0 0 11 36 1 0 0 0 0 12 69 1 0 0 0 0 12 70 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 53 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 35 3 0 0 0 0 30 34 1 0 0 0 0 30 62 1 0 0 0 0 31 37 2 0 0 0 0 31 63 1 0 0 0 0 32 40 1 0 0 0 0 32 64 1 0 0 0 0 33 41 2 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 36 38 2 0 0 0 0 36 43 1 0 0 0 0 37 39 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 40 42 2 0 0 0 0 41 42 1 0 0 0 0 41 68 1 0 0 0 0 M END $$$$