BQS7L0 -OEChem-04012113283D 35 37 0 0 0 0 0 0 0999 V2000 4.2783 0.5489 0.0905 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1867 2.0007 0.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 -0.0826 1.1832 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -1.6322 -0.0657 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -1.7261 -0.0913 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0747 -1.1182 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 -0.0947 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 -0.9256 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.8654 0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3309 0.1341 -0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 -1.3514 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 0.6481 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 0.5139 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.9596 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9136 -2.9923 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 -0.0180 -1.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 1.1513 1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 1.2684 -1.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 2.5430 1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 2.6602 -1.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 3.2974 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -2.8388 0.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 0.6933 -1.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 -1.9471 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.6086 -1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.7562 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 -3.8629 -0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 0.3748 -2.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 0.3578 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 -1.1096 -1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 0.5772 2.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 0.7879 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 3.0392 2.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 3.2476 -1.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 4.3810 0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$