B5A0UJ -OEChem-04042105273D 33 35 0 0 0 0 0 0 0999 V2000 -0.5805 -2.9569 0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 -0.6968 -0.0541 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -2.4412 -0.7056 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 0.2467 0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.1826 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 1.4736 -0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 0.9420 -0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 1.8716 -1.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 1.6369 -1.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -0.0627 1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -0.8250 1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 2.3377 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 1.3781 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 -2.0966 -0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 0.8117 1.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 -0.3712 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 2.0116 0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 0.7301 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 -3.8067 -1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 2.4333 -2.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 2.0165 -2.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -0.9911 1.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -1.6645 1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 3.2810 -0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 2.2323 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 0.5535 2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -0.8759 1.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 2.6939 1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 1.0845 0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -1.7098 -0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 -4.4699 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -3.8646 -1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -4.0937 -1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$