BCM34X -OEChem-04012117082D 37 39 0 1 0 0 0 0 0999 V2000 5.9405 -0.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -1.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -2.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 3.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 3.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6382 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 -1.4482 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.2562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -1.9456 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 12 2 1 1 0 0 0 2 30 1 0 0 0 0 13 3 1 1 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 21 2 0 0 0 0 11 6 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 21 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 6 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$