BA09MQ -OEChem-04022106382D 49 51 0 0 0 0 0 0 0999 V2000 4.5981 3.3784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.2094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 -3.7785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7013 -2.3817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -3.5572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8784 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -2.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3784 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 -3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 -1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -4.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -4.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2517 -3.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 -4.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 -2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 4.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 -4.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8683 -3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 8 24 2 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 18 25 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 28 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 32 2 0 0 0 0 30 46 1 0 0 0 0 31 33 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 2 9 -1 13 1 M END $$$$