D09VRX -OEChem-10101305022D 32 35 0 0 0 0 0 0 0999 V2000 4.1671 0.8528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -0.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 2.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 3.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 2.2805 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 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 7 2 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$