L03QZO -OEChem-05022323013D 37 38 0 1 0 0 0 0 0999 V2000 -3.6807 2.1516 0.5387 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -1.0848 -0.4739 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 -0.1732 0.4522 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 -2.5289 0.4793 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0208 0.2559 -0.9223 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5122 0.2848 -0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 1.3085 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.4865 -2.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 -0.0543 0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 1.1620 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 -1.2539 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.0370 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7551 -0.4291 0.9031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.2006 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 1.1427 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 -1.1845 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7192 1.1590 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 -0.0046 0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8565 1.2720 -1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -0.4384 -1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 2.3180 -0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 1.2352 1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 1.4677 -2.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 0.4346 -2.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -0.2757 -3.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 -1.0416 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 0.6525 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -1.1459 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3539 0.4846 0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.8599 1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 -2.1254 -0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 2.0566 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 -3.3231 0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -2.7270 0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -2.0903 -0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 2.0778 0.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 0.0082 0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 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 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$