D00HZT -OEChem-04152111423D 32 35 0 0 0 0 0 0 0999 V2000 1.8133 0.9981 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 0.2571 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6545 0.9353 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 -1.2591 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 0.1966 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7192 -0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 0.7616 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -0.8469 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -0.0941 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 1.5174 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -0.9194 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6653 -1.6194 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 1.0272 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 1.1432 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4704 -0.0164 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 -1.7087 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0316 -1.3372 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.3414 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 -1.8809 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 2.3575 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -2.6593 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 2.0573 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 2.2252 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 -2.7923 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 -2.1539 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9284 1.2217 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 0.2447 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 18 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 20 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$