L0H1NG -OEChem-05022322513D 34 36 0 0 0 0 0 0 0999 V2000 4.4821 1.8179 0.0421 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 0.0054 0.1555 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 -2.0951 -0.6208 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 2.4915 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -0.5959 -0.5885 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 0.4186 0.0183 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 1.7454 -0.5576 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 1.6639 -0.3296 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 2.4852 -0.6781 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -1.4316 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 -1.2418 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.3789 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 -0.5633 0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -2.6687 0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -1.8004 0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8012 0.1844 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.8532 0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.2743 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 -0.8472 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.5197 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 1.5381 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 3.8804 0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 0.5834 -0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 -3.5075 0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -1.9797 0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 -3.8148 1.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -3.2823 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 2.2076 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 0.1018 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 -1.3833 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 4.2568 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 4.4362 -0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 3.9889 1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2078 1.9674 -0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 11 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 20 2 0 0 0 0 7 9 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$