D0W2YR -OEChem-04152111423D 27 29 0 0 0 0 0 0 0999 V2000 0.5420 1.2403 -0.2979 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 -2.0010 -0.3793 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 -1.0759 0.2273 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6808 -1.6064 -0.3453 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -0.9134 0.4081 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 0.3209 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 0.1472 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4963 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 0.8216 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 -0.7554 -0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 -1.1614 0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 1.5543 -0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 1.5878 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -0.4543 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8333 -0.5647 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 0.8764 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 1.7784 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3598 0.7021 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 -2.1927 0.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 2.5830 -0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 2.4446 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.4070 -0.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 2.7643 0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4342 0.8650 0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 -1.9892 -0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 -0.4527 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5978 -1.2861 -0.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$