D0I5PY -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 2.8090 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -4.2710 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 14 1 0 0 0 0 2 18 2 0 0 0 0 3 14 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$