D09HBZ -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 6.7500 3.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -3.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3611 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$