D0P1AW -OEChem-10191521372D 44 47 0 0 0 0 0 0 0999 V2000 11.2071 1.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 -0.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0363 -1.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 1.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9852 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5607 -0.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 -1.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4266 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7466 2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$