D0N1PT -OEChem-10101305022D 29 32 0 0 0 0 0 0 0999 V2000 4.0000 -2.4823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 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 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 4.0000 -0.7503 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 7.6730 0.9477 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 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 2.0000 -0.7503 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 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 5.4040 2.2577 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 2.1900 -2.1532 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 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 16 2 0 0 0 0 13 18 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$