D0Q0YS -OEChem-04152108553D 35 36 0 1 0 0 0 0 0999 V2000 -0.5815 -2.0618 -3.0386 I 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 -0.6753 1.3720 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 3.4236 -1.0493 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -1.8132 -0.4554 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 1.6801 -1.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7637 1.1718 -0.8687 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 2.1455 0.3125 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3773 1.1657 1.8482 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -0.6429 1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.8496 0.9976 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4753 -0.9584 0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -1.2836 -0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -0.9154 1.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -1.5354 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 -1.5741 -1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 -1.2060 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 1.2286 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -0.8205 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 0.4751 -0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 -1.1478 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -0.1468 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 1.4762 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 1.1651 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.2550 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 -0.9753 2.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 1.4880 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 -1.3129 -1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -0.6598 2.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 -1.1818 1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1437 0.9706 2.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 0.5492 1.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 0.7174 -1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -2.1766 0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 1.9347 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 1.7473 0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 17 2 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$