D0VT8P -OEChem-10101305022D 42 43 0 0 0 0 0 0 0999 V2000 7.3239 1.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 1.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 2.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 0.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8487 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$