B07WZD -OEChem-04022102272D 63 64 0 1 0 0 0 0 0999 V2000 6.5380 1.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 10.7688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.9815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.7136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 10.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 10.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 8.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 10.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 11.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 10.8733 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2187 11.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 9.0369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4040 8.5369 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2700 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 9.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 9.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 12.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 11.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 11.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 11.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0271 12.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 8.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 9.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 9.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 7.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 13 1 0 0 0 0 1 34 1 0 0 0 0 16 2 1 6 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 9 36 1 0 0 0 0 9 63 1 0 0 0 0 10 36 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 18 12 1 1 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 31 1 0 0 0 0 13 59 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 6 0 0 0 19 45 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 27 2 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 55 1 0 0 0 0 30 33 2 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 M END $$$$