BQ6DA3 -OEChem-04022101172D 42 43 0 1 0 0 0 0 0999 V2000 10.4518 1.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 0.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 1.6376 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6750 0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7234 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 3.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 42 1 0 0 0 0 2 16 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 11 4 1 6 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 34 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$