D09PYZ -OEChem-04152110362D 29 32 0 0 0 0 0 0 0999 V2000 2.0000 1.5436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 -1.4591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 1.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2028 -0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8228 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3405 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 8 2 0 0 0 0 4 14 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$