DHG36S -OEChem-06062108573D 40 43 0 0 0 0 0 0 0999 V2000 4.1318 -3.1408 0.2879 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3906 -2.9410 -0.7707 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -1.0805 0.0391 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5175 0.0818 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.3518 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 1.7859 -0.0646 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.3588 -0.3009 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -2.4184 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2443 -1.0355 1.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -0.1261 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 -3.1212 -0.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -1.8126 0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 1.2292 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 2.1031 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.4490 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 2.0634 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -0.0121 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 4.6005 -0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7351 -1.2689 -0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 0.7987 0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0542 -1.7147 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6849 0.3529 0.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0291 -0.9038 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 -2.3583 -1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 -2.9968 0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -1.4953 2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -0.0146 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 -4.1577 -1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -2.6317 -1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 -1.3149 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.8810 1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 1.7910 -0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 5.2299 0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 5.0781 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8281 4.4169 -0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9914 -1.9113 -0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1289 1.7787 1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4438 0.9830 1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 -1.2458 0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 -3.3657 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$