D0DY1C -OEChem-10101305022D 35 35 0 1 0 0 0 0 0999 V2000 6.3301 1.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 34 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$