D0QQ7D -OEChem-10101305022D 32 34 0 1 0 0 0 0 0999 V2000 4.6650 1.4754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -1.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 0.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 0.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 0.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 0.6664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7139 1.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6650 -0.1426 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7056 1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 0.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 14 1 0 0 0 0 12 21 1 6 0 0 0 13 18 1 6 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$