L32ZXB -OEChem-05022322062D 40 42 0 0 0 0 0 0 0999 V2000 4.5411 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.2306 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 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 5.4071 -0.2694 0.0000 C 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 3.6750 -2.2694 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 6.2731 -0.7694 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 6.2731 1.2306 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 7.1391 -0.2694 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 7.1391 0.7306 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 2.3090 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.8520 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 2.5970 0.6480 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 4.8702 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 6.2731 -1.3894 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 6.2731 1.8506 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 7.6761 -0.5794 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 7.6761 1.0406 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 1.9446 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 21 2 0 0 0 0 3 22 1 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 23 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$