BRE29L -OEChem-04022101303D 34 37 0 0 0 0 0 0 0999 V2000 4.7293 3.6023 0.1073 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -1.6743 -0.7324 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 -0.6644 0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 -2.9932 0.0437 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7229 -1.3287 -0.0385 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -1.0023 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 -2.3340 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 0.1155 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 -2.7333 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -0.0726 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 1.4169 0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -3.2852 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 1.0095 -0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.6813 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 2.4871 0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6242 2.2837 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -0.0876 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 0.0405 0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7676 1.0142 -0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3164 1.2706 0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 2.2443 -0.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 2.3724 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.7008 1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -3.7598 -0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 1.6205 0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -4.3466 0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 0.8562 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 3.4743 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 -2.1294 0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1518 -0.8104 0.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 0.9505 -1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3088 1.3704 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 3.1001 -1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 3.3297 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 6 2 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$