L0EG4M -OEChem-05022322583D 37 39 0 1 0 0 0 0 0999 V2000 1.8543 0.0049 1.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -2.7695 0.3843 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 -2.5411 -1.2274 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4316 0.1273 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 1.9521 -0.3001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -1.4727 0.4878 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4131 -0.4280 0.1497 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 1.8857 -0.4105 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1011 -0.3923 0.4154 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7872 -1.6112 -0.4429 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3438 -1.3636 -0.8334 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7731 -0.7465 0.4392 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6319 0.7850 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.9958 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7427 -0.2536 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.4600 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 0.8919 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 3.1627 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 0.7749 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5831 -1.4618 0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -0.6363 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -1.7528 -1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.6469 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4384 -1.4993 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 0.4925 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 1.0755 -1.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 2.3183 0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 1.7303 1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 -2.8689 0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -2.9236 -1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 2.0185 -0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 2.8935 -0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 3.4771 -1.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 4.0185 0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0697 -2.4094 0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2365 2.7845 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6605 1.7753 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$