D0N5LD -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 2.0000 1.9515 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 1.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4515 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 9 2 0 0 0 0 5 11 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 15 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$