B4O1AB -OEChem-04042106253D 34 36 0 0 0 0 0 0 0999 V2000 -2.3941 1.7392 0.0618 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -1.4758 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -0.3134 0.0052 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -1.5658 -0.0079 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.4385 -0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 0.3051 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0259 -0.1387 -1.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0787 -0.2231 1.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 0.2324 -1.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 0.1581 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.2982 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8562 -0.1493 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 0.6110 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 -0.0639 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 1.2445 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 -1.1215 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 1.4404 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9073 -0.8196 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.2252 -1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 0.3242 -2.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 0.1858 2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -1.3154 1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9811 -0.1732 -2.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 1.3224 -1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 -0.2961 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 1.2441 1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.3945 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2773 0.0398 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 2.0848 -0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 1.6821 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 2.1192 0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.1625 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.4415 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -1.6082 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 4 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$