D06CHV -OEChem-10101305032D 35 38 0 0 0 0 0 0 0999 V2000 4.9511 -2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 1.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -3.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 3.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 12 2 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 16 2 0 0 0 0 8 13 2 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$