BNO1C9 -OEChem-04022112093D 42 44 0 0 0 0 0 0 0999 V2000 -5.2392 -0.0266 -0.6773 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 3.2785 -0.9357 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3433 3.3312 1.1275 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -1.1618 1.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.2070 -0.1588 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -4.4684 -1.2232 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 2.0415 -1.1013 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 -3.5956 0.3812 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -0.7730 1.7994 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 0.5759 -1.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 1.8566 -1.9614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 0.3061 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 -0.3469 -1.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 -1.5394 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 -0.8864 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -1.8091 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 1.8269 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 2.4551 0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 2.8136 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 -2.5018 -0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7703 1.0492 -0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 2.3326 1.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 0.9231 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 1.5573 1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.5333 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.7300 2.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 -3.6201 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.5621 0.9791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.0589 -2.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 1.7732 -2.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 -0.1539 -2.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -2.7373 0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.2449 -1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 0.5536 -1.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 2.8245 2.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 1.4583 1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.0677 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -1.0132 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5133 -1.2172 3.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 0.3578 2.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.9057 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.2927 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 37 1 0 0 0 0 6 27 2 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 28 3 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 25 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$