BR89IW -OEChem-04022117363D 36 39 0 0 0 0 0 0 0999 V2000 5.5942 1.8079 -0.7278 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 0.7598 0.0946 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 1.3440 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 -1.4536 -0.1877 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 0.7892 -0.3135 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 0.4246 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -0.9438 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 -0.4008 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -1.7555 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1688 1.9598 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 1.4569 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5896 -0.3413 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 -1.7964 1.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 -2.5047 -0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 1.9358 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 2.1430 1.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.8792 -0.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -2.5867 1.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -3.2949 -0.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 -3.3358 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 2.2517 0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 0.9877 -1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 1.6739 -0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 2.2013 0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.8704 0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.2727 -0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 -1.2259 2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -2.4826 -1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 2.8580 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 2.5956 1.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 0.3692 -1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -2.6193 2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -3.8775 -1.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -3.9508 0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 2.7890 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 0.5382 -2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 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 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$