L5U0MW -OEChem-05022322142D 31 33 0 0 0 0 0 0 0999 V2000 3.1978 -2.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -1.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -0.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 10 2 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 18 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 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$