B3S9HV -OEChem-04012112362D 31 33 0 1 0 0 0 0 0999 V2000 4.9229 -3.2008 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 2.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -0.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -3.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 1.4966 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1537 0.4966 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0202 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 0.1876 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2026 1.8056 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6148 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 -2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 -1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 12 2 1 6 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 11 6 1 1 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 1 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$