BSG18M -OEChem-04012114483D 39 40 0 1 0 0 0 0 0999 V2000 1.3575 -2.3236 -0.2981 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 -2.3083 2.2793 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 -1.4862 -2.4136 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 0.5389 -0.1389 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 1.6738 0.2092 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -0.8298 0.1515 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3776 -1.6042 1.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4781 -1.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 0.6784 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -1.9727 1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -1.6050 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3185 -1.9498 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.5228 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 1.2125 0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -0.6759 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 2.9014 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4019 2.5909 0.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 3.4355 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -0.7263 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.6439 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 1.7619 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1005 -0.9599 0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 -2.5407 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.0266 2.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -0.8961 -2.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 -2.4881 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 1.1191 -0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.6050 1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -0.0060 -0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.2749 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 3.5589 -0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 3.0074 1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -2.2981 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.5088 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 -1.3807 0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.1014 -1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.5404 -0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 2.1805 1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.4766 -0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 33 1 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$