D0XH1H -OEChem-04152111082D 47 49 0 1 0 0 0 0 0999 V2000 2.3473 -3.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 5.4260 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1253 4.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -1.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 4.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3619 -2.4848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1031 -3.4507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7608 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 -2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -4.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -4.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 0.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -5.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3071 -4.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -4.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -5.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -5.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$