BMJA03 -OEChem-04022113533D 36 38 0 0 0 0 0 0 0999 V2000 -1.3060 3.0559 -2.1713 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4649 4.3345 0.5652 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 -0.5771 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -2.2691 -1.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -3.8264 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 -2.5087 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -3.7454 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -1.5748 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 -2.2707 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.1240 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 -1.7407 -0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.7034 -0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 0.4278 1.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 2.0825 -0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 1.8069 1.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 2.6343 0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 0.0118 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 0.9492 -0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 -0.3388 1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 1.5360 -0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 0.2480 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 1.1854 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 -4.6954 0.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -3.9176 -1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 -2.6073 1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -2.1863 -0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 -4.2366 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 -4.2087 0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 0.2737 -1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -0.2006 2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9223 2.2200 2.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 1.2262 -1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -1.0682 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2656 -1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -0.0250 1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 1.6423 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$