BV9E0P -OEChem-04012117502D 33 35 0 0 0 0 0 0 0999 V2000 6.2619 1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$