D0Q5YF -OEChem-10111523252D 36 37 0 1 0 0 0 0 0999 V2000 2.8090 2.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.3414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2382 1.5983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5472 2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2288 -3.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 -2.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 -1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 -2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 -3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 -3.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8353 -3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 6 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 1 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 2 0 0 0 0 7 12 3 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$