D02AYL -OEChem-10101305032D 37 39 0 1 0 0 0 0 0999 V2000 2.0000 0.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -1.7990 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.6901 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -1.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -0.9330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7942 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 12 4 1 1 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$