D04DZZ -OEChem-10101305022D 50 50 0 0 0 0 0 0 0999 V2000 12.3923 2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.9330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6603 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.4330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 19 1 0 0 0 0 7 45 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$