BD61SY -OEChem-04042105353D 42 46 0 0 0 0 0 0 0999 V2000 4.2422 1.2129 -0.3415 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 1.3812 0.0866 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 3.3519 0.2667 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 -0.0012 0.1567 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0804 -4.2101 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 -4.3042 -0.2452 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.3211 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 2.0524 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 2.0343 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 0.0000 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 -0.6542 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 3.5269 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 1.3015 0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 2.5472 -1.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 1.2448 0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 -2.1308 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 1.4807 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 2.2704 -1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1757 0.9680 0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -2.9299 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 -3.0309 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -0.0915 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 -1.1492 -0.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 -0.3477 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 -2.4630 -0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -1.6614 0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4847 -2.7191 0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 -0.4887 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 4.5170 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 1.8385 0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 3.1626 -1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 0.8465 1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 2.6722 -2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.3711 1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -2.7166 0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.8289 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 -5.0637 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -0.9773 -1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 0.4724 1.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 -3.2864 -0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -1.8609 1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8087 -3.7419 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$