BK4A8W -OEChem-04022102272D 58 59 0 1 0 0 0 0 0999 V2000 5.8195 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 8.9820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 7.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 5.9170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 4.5510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7804 4.1850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 5.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 6.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 0.9135 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9128 1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.6160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5981 4.1160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4641 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 5.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 6.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 9.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5494 5.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 34 1 0 0 0 0 8 19 2 0 0 0 0 9 35 1 0 0 0 0 9 58 1 0 0 0 0 10 35 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 17 12 1 6 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 1 0 0 0 18 44 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 54 1 0 0 0 0 30 33 1 0 0 0 0 30 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$