B2DM6V -OEChem-04022100302D 38 39 0 0 0 0 0 0 0999 V2000 7.2241 -1.7247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7141 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$