L7GKD8 -OEChem-05022322263D 34 36 0 0 0 0 0 0 0999 V2000 1.2588 1.3826 0.2078 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 1.3454 0.2034 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0999 -0.5089 -0.0762 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.2974 0.1958 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -0.7285 -0.1108 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.8153 0.1212 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 -1.3118 -0.2017 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 0.2924 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.1320 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 -0.0425 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 -0.7727 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.0009 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5717 -1.2432 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 0.9897 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 -1.4119 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2124 0.8211 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 -0.3798 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 0.1746 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 -0.4511 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -1.4959 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 0.9995 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -0.0453 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 0.1407 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 -1.8383 -0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4192 2.2464 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9558 -2.0612 0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.9332 -0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 -1.5134 -0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3958 -2.3463 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8514 1.6236 -0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8543 -0.5112 -0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 -1.7038 -0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -2.5189 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 2.0217 0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 23 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$