D03MVY -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 2.6691 -0.3964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$