L1AON7 -OEChem-05022322442D 39 41 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 7.1279 -0.2754 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 4.7320 0.7246 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 3.8660 -0.7754 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 8.6279 -1.1414 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 9.6279 -1.1414 0.0000 C 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 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 8.7105 -0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 0.3352 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 8.0453 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 -1.7520 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 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 8.0261 2.2754 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 14 2 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 4 21 1 0 0 0 0 4 39 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 12 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$