BV3L0I -OEChem-04022103182D 48 51 0 0 0 0 0 0 0999 V2000 2.0000 -1.5194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$