BGI7H5 -OEChem-04022110493D 45 48 0 0 0 0 0 0 0999 V2000 -3.2925 -3.9790 0.8321 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 -3.1164 0.0508 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -1.4482 -1.6449 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 0.1664 0.0364 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 0.0081 -1.0104 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 1.1309 -0.2648 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 0.5759 0.3789 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -0.6027 1.3414 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 0.3002 -0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 -0.9175 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.4122 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5039 0.1946 0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.4491 -0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 -0.9543 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3603 0.3364 -0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -0.8133 -0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 -2.0659 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 -2.0129 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 2.5607 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8799 0.1586 0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 -0.7283 -0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0794 2.5078 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6615 1.3083 0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 0.4405 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.3675 0.8514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 -0.2066 -0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 1.6156 0.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 0.9160 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8453 0.3965 0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0811 2.3892 -0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.8675 0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 1.2717 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 3.5094 -0.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -0.7681 0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6872 3.4032 -0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7243 1.2663 0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.6899 0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 -2.9068 -0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 1.9022 1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -0.9437 -1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 2.3366 1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 1.2774 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8468 0.0150 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -0.8650 1.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 -1.1134 1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 38 1 0 0 0 0 3 21 2 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 26 1 0 0 0 0 5 28 2 0 0 0 0 6 28 1 0 0 0 0 6 29 2 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$