BOS19I -OEChem-04042103193D 36 37 0 1 0 0 0 0 0999 V2000 -5.4569 -0.8943 -0.0806 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.3898 -0.3102 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6943 1.3897 0.0959 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 -1.3232 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 0.9804 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 0.5669 -0.1183 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.0354 0.4562 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9947 0.9242 0.5422 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6302 0.5017 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -0.8632 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 -0.4911 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0655 1.9062 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 0.7335 -0.1817 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6495 0.0863 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 -1.7627 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 -1.2814 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 -0.1695 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 1.1522 -1.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 -0.0305 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9947 0.8887 1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 2.3747 0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.3069 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 1.9426 -1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 2.9191 0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0537 1.6202 0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 1.6459 0.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 -2.8303 -0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2398 -2.0287 -0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 1.5790 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 1.7924 -1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 1.7105 -2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 0.2820 -2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 0.3784 0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -0.4894 2.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 0.9836 2.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1043 -0.6150 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$