BIC1F2 -OEChem-04012119492D 58 59 0 1 0 0 0 0 0999 V2000 3.4030 -1.4532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5468 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 1.5468 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7610 2.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0468 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7610 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 -0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9348 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 2 20 1 0 0 0 0 3 58 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 1 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 6 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 1 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END $$$$