B8M4GW -OEChem-04012112212D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 0.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 2.3535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 3.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 16 3 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$