LBSX08 -OEChem-05022323292D 37 39 0 1 0 0 0 0 0999 V2000 8.4752 2.4670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 1.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 3.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.2052 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 2.0132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 0.3952 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.7025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2215 3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 14 3 1 6 0 0 0 3 30 1 0 0 0 0 15 4 1 6 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 16 8 1 1 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 19 2 0 0 0 0 10 23 1 0 0 0 0 11 22 1 0 0 0 0 11 23 2 0 0 0 0 12 22 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 1 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 23 33 1 0 0 0 0 M END $$$$