D0W1AW -OEChem-04152109262D 30 31 0 1 0 0 0 0 0999 V2000 9.3802 -2.0947 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 8.3802 -2.0947 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 8.3802 -0.3627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -1.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -0.4459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2666 0.4938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9813 0.1462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2401 1.1121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5035 2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 -0.3627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6390 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 2 1 1 2 -1 M END $$$$