B96OJA -OEChem-04022107042D 33 35 0 1 0 0 0 0 0999 V2000 2.7071 0.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 3.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -0.1791 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0731 -1.0451 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5731 -0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 -3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 -4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4743 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 -3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 -3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 -4.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 1 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 6 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$