BDJ93A -OEChem-04022102002D 37 38 0 1 0 0 0 0 0999 V2000 4.5981 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.7320 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2320 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.8660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.1340 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 9 2 1 1 0 0 0 2 33 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$