BOZ4N3 -OEChem-04012115162D 35 38 0 0 0 0 0 0 0999 V2000 10.9766 -0.5018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 0.7975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5602 0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -0.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5602 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$