RDKit 3D 41 43 0 0 0 0 0 0 0 0999 V2000 5.4281 -1.2103 0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -1.0539 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 0.0497 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 0.2692 -0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.3855 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.1955 0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0588 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -1.1572 1.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4701 -2.2585 1.4067 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -2.2435 0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 -3.4782 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -1.0971 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -0.8378 -0.2295 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 0.4559 -0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4049 1.2286 -1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1669 2.5425 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 3.0835 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 2.3430 -0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 1.0228 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 0.0318 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 -0.8782 -0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.2870 0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.5946 1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -0.7327 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -0.1451 0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 0.9774 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 0.4401 -2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -0.6868 -1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6572 1.5003 -1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 2.3748 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 2.1256 1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 0.9347 1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 -1.2210 1.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3588 -3.4161 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 -3.6793 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8506 -4.3035 0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2105 -1.5168 -0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.7172 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 3.1304 -1.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 4.1438 -1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 2.7864 -0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 20 2 0 20 19 1 0 19 14 2 0 14 13 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 20 7 1 0 18 19 1 0 13 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 M END