D0T9TC -OEChem-10191521542D 41 44 0 0 0 0 0 0 0999 V2000 8.0050 -0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 3.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 2.8159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 -1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 -3.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 -3.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7692 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 -1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5314 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 -4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 -2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$