B7SB9O -OEChem-04012117322D 38 40 0 1 0 0 0 0 0999 V2000 6.9784 2.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 -2.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 2.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 -0.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.7161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 -0.6351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3092 1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8885 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 4 18 2 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 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 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$