D0FP0R -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 4.7320 1.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 1.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -1.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8344 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$