D02GPJ -OEChem-10101305032D 38 42 0 0 0 0 0 0 0999 V2000 6.3326 3.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 0.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 0.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -3.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 4.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 -2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$