D03SHX -OEChem-10101305032D 32 34 0 1 0 0 0 0 0999 V2000 4.9889 2.9927 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5178 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 -1.3278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.1358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -1.8252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 10 3 1 1 0 0 0 3 28 1 0 0 0 0 11 4 1 1 0 0 0 4 29 1 0 0 0 0 9 5 1 6 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 6 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 30 1 0 0 0 0 M END $$$$