BW7VS3 -OEChem-04022108433D 48 51 0 0 0 0 0 0 0999 V2000 3.0707 0.9498 0.6869 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 1.8489 1.0871 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 1.2929 2.0909 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 0.9243 0.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 2.8025 -1.7656 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.8353 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 -5.3118 -0.9676 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.9260 -0.2471 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 0.2663 -0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -0.8732 -1.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3524 -1.5615 -1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4964 -0.5483 -0.8363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 0.3955 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 0.8199 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 1.0139 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 1.9722 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2677 0.9942 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.9338 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 2.9172 1.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 2.8766 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 -0.6686 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 2.7364 -1.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.4426 -0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -1.1240 1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.5316 -2.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -2.7174 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8952 -2.3989 1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.1957 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -4.5247 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -0.4962 -2.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1883 -1.6054 -1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6017 -2.2271 -1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2601 -2.1907 -0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 -1.0801 -0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6203 0.0469 -1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.1341 1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 1.2580 0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 0.2733 -1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 3.6464 2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 3.5989 1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 -1.0844 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 -0.5185 2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 2.8683 -2.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7822 4.0819 -2.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 4.2609 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -3.3217 -1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -2.7308 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -5.7333 0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 5 22 2 0 0 0 0 6 29 1 0 0 0 0 6 48 1 0 0 0 0 7 29 2 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$