B7Z6PK -OEChem-04022118153D 36 37 0 0 0 0 0 0 0999 V2000 -0.5566 -0.6384 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 -0.8662 0.4334 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 -0.2378 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3179 0.4564 0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 -0.1630 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -1.7537 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 0.3066 -1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -1.0236 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 1.0008 -0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -0.8373 0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.9259 -1.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -0.2508 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 -1.1151 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4357 0.5366 1.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 1.1053 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -0.7879 -0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 1.9244 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 0.0308 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 1.3871 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0012 -0.5888 1.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 -2.6678 -0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 -2.0555 1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -1.2366 1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4678 0.2873 -1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4015 1.4842 -0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 0.0675 1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5483 1.3496 -2.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 -2.0490 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0637 -0.3570 1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 0.6178 2.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0597 1.4186 1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 1.5712 0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 -1.8429 -0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 2.9814 0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 -0.3873 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 2.0248 0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$