D0L0NY -OEChem-10101305022D 37 40 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 6.3010 -0.8041 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 4.5411 -0.7694 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 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 3.6750 -0.2694 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 4.5411 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.2652 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 5.4071 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8184 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 7.2071 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 -0.2902 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 5.4071 -3.2694 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 4.5411 -3.7694 0.0000 C 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 2.5970 0.6480 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 6.2939 1.8852 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 5.9440 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.6268 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 7.7428 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -0.6023 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 5.9440 -3.5794 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 4.5411 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 18 2 0 0 0 0 3 16 2 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 14 20 2 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$