D0T1SP -OEChem-10191521482D 38 41 0 1 0 0 0 0 0999 V2000 4.1701 -1.0210 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1701 -1.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 3.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.5179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8611 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 3.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 1.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 3.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$