D07VHB -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 3.7320 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$