BMEF20 -OEChem-04022105323D 36 38 0 0 0 0 0 0 0999 V2000 5.4862 1.4972 -1.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -0.4967 0.3132 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -2.1923 -0.4856 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -0.3456 0.0036 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 0.9837 0.2549 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 -2.1986 -0.3229 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 0.1387 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0786 -0.8870 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 1.2641 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 -0.0035 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 -1.0002 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 2.6483 0.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 0.7169 -0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -0.8629 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -0.3621 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5639 0.5780 -0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 -1.0019 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -0.2815 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 0.2316 1.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 -0.3532 -1.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 0.8343 1.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 0.2494 -1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2477 0.8432 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 3.2451 1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 2.6692 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 3.1369 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 1.3846 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -1.4285 1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -2.5949 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 -2.8561 -0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8282 -1.6750 1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5015 0.2261 1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2748 -0.8109 -2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7211 1.2952 2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.2567 -1.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2251 1.3122 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$