BOE94S -OEChem-04022108113D 38 41 0 0 0 0 0 0 0999 V2000 -1.1140 0.3148 1.7079 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -1.7523 -0.8323 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 0.1668 -0.8265 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2438 2.0897 0.3111 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1207 1.3068 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.1853 -0.6515 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9923 -0.9398 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 0.0799 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0736 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 -0.4580 -0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 -1.0084 0.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -3.2724 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 1.4062 0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 -2.2012 0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4879 -3.3148 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 1.4364 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 0.5297 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 0.8654 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 0.3609 1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8692 0.8633 -0.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 1.0321 -1.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9877 0.5278 0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0927 1.0415 -1.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -2.3817 -1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -4.1407 -0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 -2.2991 1.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.2326 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 1.7044 1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 3.0810 1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.0075 -1.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 0.0981 2.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 1.2930 -2.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 0.3915 0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 1.7528 -1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.1441 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3802 0.0878 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9304 1.4112 -1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9241 1.7729 -2.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$