D0F2YC -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 3.4909 1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4736 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 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$