BM2G4S -OEChem-04012115012D 53 57 0 0 0 0 0 0 0999 V2000 9.3560 1.1396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 2.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 2.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6799 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6584 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3657 1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3872 1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3262 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6897 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6954 -0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7808 1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1535 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9112 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1848 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4271 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5583 2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 -0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9731 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5518 -0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8648 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7403 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7877 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 40 1 0 0 0 0 4 19 2 0 0 0 0 4 28 1 0 0 0 0 5 28 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 18 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 21 2 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 24 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 23 2 0 0 0 0 17 42 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 20 29 2 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$