D0OY0X -OEChem-10101305032D 44 44 0 1 0 0 0 0 0999 V2000 4.1550 -1.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 1.9250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4182 1.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 0.6378 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0740 -0.6702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 -0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -0.0313 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5708 0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 0.2777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3693 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7467 0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 -0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7061 -0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6572 -0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 21 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 15 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 16 2 0 0 0 0 7 19 1 0 0 0 0 20 8 1 1 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 1 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 33 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$