B63ODK -OEChem-04022108352D 36 39 0 0 0 0 0 0 0999 V2000 4.5274 2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 -0.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$