D0Z7KW -OEChem-10191522392D 34 36 0 1 0 0 0 0 0999 V2000 2.0000 -0.4257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 1.4602 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5674 -0.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6664 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 -1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3407 0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 -0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6297 -0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3485 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0689 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 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 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$