BL27ZA -OEChem-04012117372D 40 42 0 0 0 0 0 0 0999 V2000 12.5078 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7592 -1.4570 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.5782 0.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1714 -0.6480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9291 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 16 1 0 0 0 0 12 19 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 21 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 26 40 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$