BV9OQ5 -OEChem-04012112232D 46 50 0 0 0 0 0 0 0999 V2000 9.7260 -0.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0316 1.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 2.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8366 2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8308 2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5967 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 4.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 24 1 0 0 0 0 2 29 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 19 1 0 0 0 0 6 28 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 31 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$