D0GP1I -OEChem-04152122322D 50 54 0 1 0 0 0 0 0999 V2000 8.0032 -0.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 -2.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.4947 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1319 -0.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 -0.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.4739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0341 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.4947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1280 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2706 1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8721 2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3077 -0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3482 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 2.2237 -0.5003 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 2.8478 -1.5718 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 10.6713 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9796 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 6 4 1 1 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 6 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M ISO 3 44 3 45 3 46 3 M END $$$$