D03DVM -OEChem-10101305022D 43 47 0 0 0 0 0 0 0999 V2000 10.2918 -1.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 1.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 1.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 -1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3079 2.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 2.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 -3.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7084 -1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 42 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 30 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$