B7P4ZG -OEChem-04022116543D 27 28 0 1 0 0 0 0 0999 V2000 -2.4304 -0.4735 0.9672 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 -1.6109 0.8374 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 0.5562 0.1045 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 0.7210 0.7654 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5635 2.2319 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 2.6733 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 1.7851 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.0836 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 -0.5987 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.5235 -1.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -1.2288 -1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 -0.5937 -0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3169 -1.1699 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -1.6847 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 0.3932 1.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 2.7170 1.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 2.5040 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4088 3.7381 -0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 2.4693 -1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 2.2344 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 1.5691 -1.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.3581 -2.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 -1.7188 -1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1811 -1.5519 0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 0.2753 -0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -1.6932 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5869 0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$