D0VD4L -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 10.8955 0.8541 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0237 2.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -0.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 1.3508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8402 -1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 -2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 -0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 -0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 -2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 -2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$