BL5R9X -OEChem-04022108362D 38 40 0 0 0 0 0 0 0999 V2000 4.6783 -1.2557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$