B2WF6H -OEChem-04012117172D 37 38 0 1 0 0 0 0 0999 V2000 9.8602 -0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 3 2 1 6 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$