BAP21V -OEChem-04012115182D 58 60 0 0 0 0 0 0 0999 V2000 7.7331 2.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 6.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6972 6.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 4.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 6.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 6.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 6.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 7.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 6.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 4.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 4.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2341 5.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 29 1 0 0 0 0 2 56 1 0 0 0 0 3 30 1 0 0 0 0 3 57 1 0 0 0 0 4 31 1 0 0 0 0 4 58 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 55 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 17 2 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 27 30 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 M END $$$$