D00524 -OEChem-05072121563D 22 22 0 0 0 0 0 0 0999 V2000 3.3545 -0.0187 0.2822 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2347 0.0116 -0.8405 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 0.0023 0.9374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 0.0008 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 0.0068 -0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 1.2082 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -1.2079 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 1.2071 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 -1.2089 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 -0.0014 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 0.8745 1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 -0.8741 1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8176 0.8990 -0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 -0.8683 -0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 2.1565 0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -2.1554 0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5262 0.7975 0.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 2.1472 -0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9214 -2.1498 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 -0.0022 -0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 0.9244 -1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.0765 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$